UCSF

ZINC06575091

Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2006 24 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) 0.55 -3.44 -102.16 2 9 -2 147 336.3 10

Activity (Go SEA)

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