UCSF

ZINC42407741

Substance Information

In ZINC since Heavy atoms Benign functionality
April 27th, 2010 14 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) 2.97 7.77 -109.47 3 2 2 21 200.37 6
Mid Mid (pH 6-8) 2.97 6.39 -27.77 2 2 1 16 199.362 6
Mid Mid (pH 6-8) 2.97 5.86 -34.97 2 2 1 20 199.362 6

Activity (Go SEA)

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