UCSF

ZINC19367734

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 18 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) 1.46 6.77 -85.68 3 3 2 24 249.402 4
Hi High (pH 8-9.5) 1.46 4.8 -38.79 2 3 1 23 248.394 4
Hi High (pH 8-9.5) 1.46 5.39 -34.32 2 3 1 20 248.394 4
Mid Mid (pH 6-8) 1.46 8.72 -170.14 4 3 3 25 250.41 4

Activity (Go SEA)

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