UCSF

ZINC05115766

Substance Information

In ZINC since Heavy atoms Benign functionality
January 21st, 2006 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) 0.87 1.98 -11.94 6 8 0 139 283.295 2
Mid Mid (pH 6-8) 0.87 -1.96 -30.33 7 8 1 140 284.303 2
Mid Mid (pH 6-8) 0.87 2.3 -26.62 7 8 1 140 284.303 2

Activity (Go SEA)

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