UCSF

ZINC04923291

Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2006 28 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) 2.56 6.4 -12.95 2 9 0 112 392.408 10

Activity (Go SEA)

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