UCSF

ZINC39744592

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2010 34 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) 5.14 11.31 -57.24 3 6 1 80 499.056 7
Mid Mid (pH 6-8) 5.14 11.37 -83.02 2 6 0 82 498.048 7

Activity (Go SEA)

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