UCSF

ZINC33916209

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2009 18 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) 3.40 7.89 -6.2 1 5 0 71 247.298 5

Activity (Go SEA)

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