UCSF

ZINC34676124

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 21 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) 3.94 8.39 -87.76 3 3 2 24 297.531 6
Mid Mid (pH 6-8) 3.94 8.28 -108.94 3 3 2 24 297.531 6
Mid Mid (pH 6-8) 3.94 6.02 -39.24 2 3 1 23 296.523 6

Activity (Go SEA)

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