UCSF

ZINC45686053

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 15 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) 0.73 1.61 -7.31 3 5 0 65 212.297 5
Mid Mid (pH 6-8) 0.73 1.73 -26.96 4 5 1 66 213.305 5

Activity (Go SEA)

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