UCSF

ZINC31960722

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 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) 0.86 3.04 -50.99 5 6 1 91 301.37 6
Mid Mid (pH 6-8) 0.86 2.72 -18.58 4 6 0 89 300.362 6

Activity (Go SEA)

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