UCSF

ZINC03845642

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 19 No

Other Names:

MFCD01110816

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) 2.07 -0.37 -11.01 2 4 0 58 251.289 2

Vendor Notes

Note Type Comments Provided By
mp 159 - 160 MolMall (formerly Molecular Diversity Preservation International)

Activity (Go SEA)

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