UCSF

ZINC31958995

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 14 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) -0.30 1.28 -62.67 4 5 1 83 215.302 5
Mid Mid (pH 6-8) -0.12 0.2 -59.06 3 5 0 89 214.294 5

Activity (Go SEA)

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