UCSF

ZINC43365122

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2010 19 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) 2.05 6.53 -122.48 4 4 2 69 265.401 7
Mid Mid (pH 6-8) 2.05 6.2 -38.74 3 4 1 67 264.393 7

Activity (Go SEA)

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