UCSF

ZINC04308218

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2005 21 No

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) 0.92 -2.56 -23.33 3 8 0 107 298.343 5

Activity (Go SEA)

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