UCSF

ZINC24716676

Substance Information

In ZINC since Heavy atoms Benign functionality
January 20th, 2009 26 Yes

Other Names:

MFCD01108849

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) 4.76 11.89 -6.2 0 2 0 20 341.454 4

Vendor Notes

Note Type Comments Provided By
mp 202 - 203 MolMall (formerly Molecular Diversity Preservation International)

Activity (Go SEA)

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