UCSF

ZINC02290380

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 15 No

Popular Name: N'-cyclopropyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide N'-cyclopropyl-N-[[(2R)-tetrahyd…

Find On: PubMed — Wikipedia — Google

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) -0.73 0.13 -6.43 2 5 0 67 212.249 4 ↓

Activity (Go SEA)

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