UCSF

ZINC37796883

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 15 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) -0.29 1.78 -49.57 1 6 -1 88 216.213 6
Lo Low (pH 4.5-6) -0.29 -0.22 -9.56 2 6 0 85 217.221 6

Activity (Go SEA)

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