UCSF

ZINC05661473

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2006 26 No

Other Names:

MFCD02571130

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) 3.44 1.38 -11.31 0 5 0 55 391.876 5

Vendor Notes

Note Type Comments Provided By
melting_point 110 - 113 KeyOrganics

Activity (Go SEA)

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