|
information data item
|
CHEMINF_000557 |
|
|
drug trade name
|
CHEMINF_000561 |
|
|
algorithm to interpret a connection table
|
CHEMINF_000552 |
|
|
hydrogen bond donor count calculated by pipeline pilot
|
CHEMINF_000310 |
|
|
rotatable bond count calculated by pipeline pilot
|
CHEMINF_000311 |
|
|
structural standardization error
|
CHEMINF_000553 |
|
|
structural standardization warning
|
CHEMINF_000554 |
|
|
Lipinski rule of five violation calculation algorithm
|
CHEMINF_000313 |
|
|
connection table interpretation warning
|
CHEMINF_000555 |
|
|
rule of five violations calculated by pipeline pilot
|
CHEMINF_000314 |
|
|
connection table interpretation error
|
CHEMINF_000556 |
|
|
rule of three passes descriptor
|
CHEMINF_000315 |
|
|
software message data item
|
CHEMINF_000505 |
|
|
connection table interpretation information data item
|
CHEMINF_000558 |
|
|
rule of three passes calculation algorithm
|
CHEMINF_000316 |
|
|
structural standardization information data item
|
CHEMINF_000559 |
|
|
rule of three passes calculated by pipeline pilot
|
CHEMINF_000317 |
|
|
medchem friendly descriptor
|
CHEMINF_000318 |
|
|
medchem friendly descriptor calculated by pipeline pilot
|
CHEMINF_000319 |
|
|
ontology module subsetted by OWL profile
|
IAO_8000019 |
|
