UCSF

ZINC02566153

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 10 Yes

Download: MOL2 SDF SMILES Flexibase

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) 2.29 0.27 -5.06 2 2 0 40 138.166 1

Vendor Notes

Note Type Comments Provided By
MP 111-112o C Indofine
MP 111-112°C Indofine
SOLUBILITY Solubl in Methanol or acetone Indofine

Activity (Go SEA)

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