UCSF

ZINC48776811

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2010 21 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) 0.59 3.55 -37.96 4 6 1 100 289.359 6

Activity (Go SEA)

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