UCSF

ZINC31920176

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 19 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) 2.12 5.65 -10.23 1 4 0 50 273.723 2
Lo Low (pH 4.5-6) 2.12 6.08 -38.68 2 4 1 52 274.731 2

Activity (Go SEA)

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