UCSF

ZINC04024706

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2005 23 Yes

Other Names:

MFCD02571449

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) 5.56 9.02 -9.73 1 3 0 46 342.386 5

Vendor Notes

Note Type Comments Provided By
melting_point 140 - 142 KeyOrganics

Activity (Go SEA)

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