UCSF

ZINC12341200

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2008 14 No

Other Names:

MFCD00138582

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) 1.81 7.64 -5.45 0 2 0 27 190.221 2

Vendor Notes

Note Type Comments Provided By
melting_point 71 - 73 KeyOrganics
MP 71-73° Fluorochem

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.