UCSF

ZINC30714862

Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2009 11 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) 2.68 4.23 -6.57 0 1 0 13 181.544 1

Vendor Notes

Note Type Comments Provided By
bp 172 - 174 MolMall (formerly Molecular Diversity Preservation International)
mp 40 - 42 MolMall (formerly Molecular Diversity Preservation International)
BP 86-88°/40mmHg Matrix Scientific
Purity 97% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.