UCSF

ZINC67676165

Substance Information

In ZINC since Heavy atoms Benign functionality
September 13th, 2011 22 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) -0.61 7.27 -42.34 1 7 0 83 308.382 4
Hi High (pH 8-9.5) -0.61 5.03 -50.07 0 7 -1 82 307.374 4

Activity (Go SEA)

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