UCSF

ZINC43395509

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 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) -0.16 2.13 -112.32 6 5 2 88 250.346 3
Hi High (pH 8-9.5) -0.16 1.71 -31.72 5 5 1 86 249.338 3
Hi High (pH 8-9.5) -0.16 1.34 -12.06 4 5 0 85 248.33 3
Mid Mid (pH 6-8) -0.16 1.69 -61.05 5 5 1 87 249.338 3

Activity (Go SEA)

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