UCSF

ZINC37039287

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 19 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) 0.38 0.68 -44.43 3 5 1 68 300.395 6
Mid Mid (pH 6-8) 0.38 2.17 -113.84 4 5 2 69 301.403 6

Activity (Go SEA)

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