UCSF

ZINC34686183

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 33 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) 1.65 8.52 -14.53 0 7 0 62 451.567 7
Mid Mid (pH 6-8) 1.65 10.81 -53.99 1 7 1 64 452.575 7

Activity (Go SEA)

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