UCSF

ZINC01441290

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 19 Yes

Other Names:

MFCD04060352

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) 2.92 -0.3 -3.03 2 3 0 38 274.286 2

Vendor Notes

Note Type Comments Provided By
MP 96-98° Oakwood Chemical

Activity (Go SEA)

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