UCSF

ZINC43505202

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 24 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.09 0.15 -44.95 4 8 -1 135 421.607 3

Vendor Notes

Note Type Comments Provided By
SOLUBILITY Clear to colorless solution (sol.2%, DMF) Indofine

Activity (Go SEA)

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