UCSF

ZINC04728719

Substance Information

In ZINC since Heavy atoms Benign functionality
January 1st, 2006 15 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) 0.38 1.96 -34.78 6 6 1 109 204.213 2

Activity (Go SEA)

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