UCSF

ZINC85667181

Substance Information

In ZINC since Heavy atoms Benign functionality
February 22nd, 2013 12 No

Other Names:

MFCD22375203

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) 2.58 3.97 -4.87 1 2 0 33 226.073 0

Vendor Notes

Note Type Comments Provided By
MP 142-145° Oakwood Chemical

Activity (Go SEA)

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

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