UCSF

ZINC44516136

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 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) 1.17 1.54 -42.22 4 5 1 77 290.434 4
Lo Low (pH 4.5-6) 1.17 1.39 -97.76 5 5 2 78 291.442 4

Activity (Go SEA)

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