UCSF

ZINC13775873

Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 24 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) 3.52 9.98 -87.92 3 5 2 47 324.428 2
Hi High (pH 8-9.5) 3.52 7.63 -22.51 2 5 1 46 323.42 2
Mid Mid (pH 6-8) 3.52 8.67 -43.2 2 5 1 46 323.42 2

Activity (Go SEA)

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