UCSF

ZINC31992597

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 13 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) -0.73 -0.97 -48.45 4 4 1 60 181.263 2
Mid Mid (pH 6-8) -0.73 1.56 -118.86 5 4 2 61 182.271 2

Activity (Go SEA)

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