UCSF

ZINC01393449

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2005 27 Yes

Other Names:

MFCD00139481

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) 3.82 12.92 -39.54 1 5 1 57 356.453 3
Mid Mid (pH 6-8) 3.82 10.56 -6.39 0 5 0 56 355.445 3

Vendor Notes

Note Type Comments Provided By
melting_point 149 - 151 KeyOrganics

Activity (Go SEA)

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