UCSF

ZINC34577091

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 28 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) 1.99 10.1 -10.68 0 8 0 84 377.404 6
Lo Low (pH 4.5-6) 1.99 10.56 -36.98 1 8 1 85 378.412 6

Activity (Go SEA)

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