UCSF

ZINC43700261

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2010 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) -1.28 4.16 -38.27 3 5 0 80 232.324 9
Hi High (pH 8-9.5) -1.28 2.29 -46.27 2 5 -1 79 231.316 9
Mid Mid (pH 6-8) -1.28 2.71 -28.76 3 5 0 80 232.324 9
Mid Mid (pH 6-8) -1.28 3.89 -69.31 4 5 1 81 233.332 9

Activity (Go SEA)

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