UCSF

ZINC42455310

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) 1.20 4.9 -10.98 0 3 0 51 179.267 5
Mid Mid (pH 6-8) 1.20 6.39 -52.1 1 3 1 52 180.275 5

Activity (Go SEA)

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