UCSF

ZINC08680591

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2007 16 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) 3.87 5.28 -25.06 2 3 1 47 218.276 3
Hi High (pH 8-9.5) 3.24 7.26 -13.14 1 3 0 42 217.268 4

Vendor Notes

Note Type Comments Provided By
mp 117 - 119 MolMall (formerly Molecular Diversity Preservation International)

Activity (Go SEA)

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