UCSF

ZINC09650084

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2007 20 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) 3.57 -0.88 -11.54 1 3 0 38 314.813 5
Mid Mid (pH 6-8) 3.57 -0.63 -24.89 2 3 1 39 315.821 5

Activity (Go SEA)

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