UCSF

ZINC42555341

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 15 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) 2.51 5.9 -110.58 4 2 2 32 214.397 7
Hi High (pH 8-9.5) 2.51 6.3 -24.5 3 2 1 30 213.389 7
Mid Mid (pH 6-8) 2.51 5.05 -39.73 3 2 1 31 213.389 7

Activity (Go SEA)

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