UCSF

ZINC01697957

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 19 No

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) 4.52 -3.85 -15.37 0 2 0 34 404.123 4

Vendor Notes

Note Type Comments Provided By
MP 103-105o C Indofine
MP 103-107 °C(lit.) Indofine
SOLUBILITY Soluble in Methylene chloride Indofine

Activity (Go SEA)

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