UCSF

ZINC29489587

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2009 16 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.35 7.37 -10.64 0 2 0 30 211.264 3
Lo Low (pH 4.5-6) 2.35 7.82 -33.91 1 2 1 31 212.272 3

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
C11B1-1-E Cytochrome P450 11B1 (cluster #1 Of 1), Eukaryotic Eukaryotes 7720 0.45 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
C11B1_BOVIN P15150 Cytochrome P450 11B1, Bovin 7720 0.45 Functional ≤ 10μM

Analogs ( Draw Identity 99% 90% 80% 70% )