UCSF

ZINC34092368

Substance Information

In ZINC since Heavy atoms Benign functionality
August 10th, 2009 19 Yes

Other Names:

MFCD11845857

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) 3.46 7.09 -8.73 0 4 0 48 277.345 5

Vendor Notes

Note Type Comments Provided By
MP 162°(dec.) Oakwood Chemical

Activity (Go SEA)

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