UCSF

ZINC20050524

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2008 16 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) 1.01 3.89 -38.98 3 4 1 46 228.36 9
Mid Mid (pH 6-8) 1.01 3.06 -42.39 3 4 1 49 228.36 9
Mid Mid (pH 6-8) 1.01 5.27 -114.72 4 4 2 50 229.368 9

Activity (Go SEA)

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