UCSF

ZINC07109722

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2006 17 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) 2.59 5.69 -40.34 3 2 1 37 234.363 4
Hi High (pH 8-9.5) 2.59 4.46 -2.89 2 2 0 32 233.355 4

Activity (Go SEA)

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