UCSF

ZINC44723052

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2010 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) 0.61 4.73 -39.95 3 4 1 46 238.355 3
Hi High (pH 8-9.5) 0.61 2.39 -7.25 2 4 0 44 237.347 3
Lo Low (pH 4.5-6) 0.61 4.68 -110.7 4 4 2 50 239.363 3

Activity (Go SEA)

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