UCSF

ZINC00812621

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 28 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) 1.64 -2.53 -52.07 2 8 1 80 383.476 5
Mid Mid (pH 6-8) 1.64 -2.24 -114.56 3 8 2 81 384.484 5

Activity (Go SEA)

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