UCSF

ZINC57874871

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2011 28 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) 4.50 12.5 -62.71 2 6 1 75 380.516 5
Mid Mid (pH 6-8) 4.50 10.3 -16.91 1 6 0 74 379.508 5

Activity (Go SEA)

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