UCSF

ZINC62083219

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2011 16 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) -0.62 6.98 -82.55 3 4 1 61 229.344 7
Mid Mid (pH 6-8) -0.62 5.68 -49.72 2 4 0 57 228.336 7
Mid Mid (pH 6-8) -0.62 4.53 -32.94 2 4 0 60 228.336 7

Activity (Go SEA)

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