UCSF

ZINC37052186

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 18 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) -0.56 5.43 -35.91 3 4 1 51 248.35 5
Mid Mid (pH 6-8) -0.56 5.71 -93.53 4 4 2 52 249.358 5

Activity (Go SEA)

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