UCSF

ZINC36988662

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 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) -0.12 4.36 -37.26 5 4 1 74 276.404 5
Mid Mid (pH 6-8) -0.12 4.78 -135.88 6 4 2 75 277.412 5
Mid Mid (pH 6-8) -0.12 2.89 -48.69 5 4 1 74 276.404 5

Activity (Go SEA)

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