UCSF

ZINC03581087

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 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) -1.56 -6.86 -42.65 3 6 -1 112 243.264 5

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 3.71e+00 g/l DrugBank-experimental

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
CBPA1-1-E Carboxypeptidase A1 (cluster #1 Of 1), Eukaryotic Eukaryotes 650 0.54 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
CBPA1_BOVIN P00730 Carboxypeptidase A1, Bovin 650 0.54 Binding ≤ 1μM
CBPA1_BOVIN P00730 Carboxypeptidase A1, Bovin 650 0.54 Binding ≤ 10μM

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