UCSF

ZINC02041386

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2004 13 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) 4.01 0.21 -37.58 0 2 -1 40 258.895 1

Vendor Notes

Note Type Comments Provided By
mp 193 - 194 MolMall (formerly Molecular Diversity Preservation International)
MP 195 TCI
Purity 95% Fluorochem
Purity 99% min APIChem

Activity (Go SEA)

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