UCSF

ZINC06689076

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2006 21 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) 3.33 10.47 -44.46 2 3 1 34 284.427 6
Mid Mid (pH 6-8) 3.33 10.95 -117.26 3 3 2 36 285.435 6

Activity (Go SEA)

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