UCSF

ZINC37842234

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 21 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) -0.45 3.39 -15.58 1 6 0 75 287.319 6
Lo Low (pH 4.5-6) -0.45 4.35 -45 2 6 1 77 288.327 6

Activity (Go SEA)

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