UCSF

ZINC37081804

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 19 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) 2.96 7.95 -123.02 4 2 2 32 258.409 5
Mid Mid (pH 6-8) 2.96 6.79 -46.73 3 2 1 31 257.401 5
Mid Mid (pH 6-8) 2.96 7.39 -30.09 3 2 1 30 257.401 5

Activity (Go SEA)

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