UCSF

ZINC42452151

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 16 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) 2.30 2.96 -40.62 3 3 1 40 227.372 3
Mid Mid (pH 6-8) 2.30 4.74 -118.91 4 3 2 41 228.38 3

Activity (Go SEA)

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