UCSF

ZINC44510292

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 14 No

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) 0.19 5.53 -43.23 1 3 1 31 198.286 3
Mid Mid (pH 6-8) 0.19 3.3 -5.8 0 3 0 30 197.278 3

Activity (Go SEA)

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