UCSF

ZINC04003039

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2005 18 Yes

Other Names:

MFCD02083420

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) 2.73 6.48 -9.63 1 3 0 38 260.362 6
Lo Low (pH 4.5-6) 2.73 6.95 -26.49 2 3 1 39 261.37 6

Vendor Notes

Note Type Comments Provided By
melting_point 84 - 86 KeyOrganics

Activity (Go SEA)

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