UCSF

ZINC05172983

Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2006 22 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) 2.48 9.55 -11.45 0 6 0 62 298.346 2
Mid Mid (pH 6-8) 2.48 10.03 -47.55 1 6 1 63 299.354 2

Activity (Go SEA)

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