UCSF

ZINC44413319

Substance Information

In ZINC since Heavy atoms Benign functionality
May 25th, 2010 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) 2.05 7.1 -35.03 1 3 1 41 190.27 4
Mid Mid (pH 6-8) 2.05 7.37 -6.6 0 3 0 40 189.262 4

Activity (Go SEA)

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