UCSF

ZINC04349851

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2005 26 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) 4.79 2.95 -72.95 2 2 2 8 358.614 1

Vendor Notes

Note Type Comments Provided By
SOLUBILITY . Indofine Natural Products
M.P 126-127 C Indofine Natural Products
M.P 126-127°C Indofine Natural Products
APPEARANCE Merck Index 12, 2561 Indofine Natural Products

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