UCSF

ZINC34682295

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 34 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) 2.78 7.63 -48.5 3 9 1 98 471.578 8
Mid Mid (pH 6-8) 2.78 7.98 -105.17 4 9 2 99 472.586 8

Activity (Go SEA)

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