UCSF

ZINC36232714

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 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) 1.86 3.57 -41.94 3 3 1 40 229.388 7
Mid Mid (pH 6-8) 1.86 5.52 -86.09 4 3 2 41 230.396 7

Activity (Go SEA)

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