UCSF

ZINC34393918

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2009 32 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) 5.25 13.81 -34.68 3 6 1 71 456.973 6
Hi High (pH 8-9.5) 5.25 13.45 -16.11 2 6 0 70 455.965 6

Activity (Go SEA)

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