In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2010 | 24 | No |
Popular Name: N'-[(3S)-2-oxotetrahydrothiophen-3-yl]-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]oxamide N'-[(3S)-2-oxotetrahydrothiophen…
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) | 1.00 | 3.19 | -14.8 | 2 | 6 | 0 | 85 | 368.48 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.