UCSF

ZINC43700224

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2010 15 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) -1.33 3.17 -32.68 3 4 0 71 228.317 6
Hi High (pH 8-9.5) -1.33 2.73 -43.36 2 4 -1 69 227.309 6
Mid Mid (pH 6-8) -1.33 4.58 -37.41 3 4 0 71 228.317 6
Mid Mid (pH 6-8) -1.33 4.96 -80.06 4 4 1 72 229.325 6

Activity (Go SEA)

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