UCSF

ZINC42460327

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 13 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) 1.04 1.31 -38.78 3 3 1 40 187.307 6
Mid Mid (pH 6-8) 1.04 2.73 -31.76 3 3 1 40 187.307 6

Activity (Go SEA)

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