UCSF

ZINC43441695

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 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) -0.03 5.6 -62.68 3 6 -1 108 290.343 6
Mid Mid (pH 6-8) -0.03 5.94 -40.44 4 6 0 109 291.351 6

Activity (Go SEA)

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