UCSF

ZINC44115518

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 18 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) 1.57 1.92 -6.89 1 4 0 46 247.294 3
Mid Mid (pH 6-8) 1.57 4.17 -40.03 2 4 1 47 248.302 3

Activity (Go SEA)

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