UCSF

ZINC04896885

Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2006 18 No

Other Names:

MFCD00664710

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) 4.95 3.1 -28.3 0 4 -1 68 250.318 3

Vendor Notes

Note Type Comments Provided By
melting_point 149 - 152 KeyOrganics

Activity (Go SEA)

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