UCSF

ZINC05083936

Substance Information

In ZINC since Heavy atoms Benign functionality
January 20th, 2006 24 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) 3.76 10.12 -17.02 1 4 0 47 335.432 3
Mid Mid (pH 6-8) 3.76 10.55 -34.5 2 4 1 48 336.44 3

Activity (Go SEA)

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