UCSF

ZINC14618977

Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2008 11 No

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) -0.38 1.54 -42.7 0 5 -1 79 159.117 4

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
PAPA1-2-E Papain (cluster #2 Of 2), Eukaryotic Eukaryotes 11 1.01 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
PAPA1_CARPA P00784 Papain, Carpa 10.5 1.02 Binding ≤ 1μM
PAPA1_CARPA P00784 Papain, Carpa 10.5 1.02 Binding ≤ 10μM

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