UCSF

ZINC08397536

Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2006 43 No

Other Names:

MFCD00845578

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) 4.03 15.39 -29.7 0 14 0 193 588.529 7

Vendor Notes

Note Type Comments Provided By
mp 176 - 177 MolMall (formerly Molecular Diversity Preservation International)

Activity (Go SEA)

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