UCSF

ZINC37111261

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 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) 1.14 3.12 -27.71 3 3 1 34 228.404 5
Hi High (pH 8-9.5) 1.14 4.12 -35.57 3 3 1 34 228.404 5
Mid Mid (pH 6-8) 1.14 5.5 -92 4 3 2 35 229.412 5
Mid Mid (pH 6-8) 1.14 3.52 -114.06 4 3 2 35 229.412 5

Activity (Go SEA)

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