| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 22 | No |
Popular Name: N-allyl-N'-[(2S)-2-(2-furyl)-2-morpholino-ethyl]oxamide N-allyl-N'-[(2S)-2-(2-furyl)-2-m…
| 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) | -0.12 | 0.04 | -8.65 | 2 | 7 | 0 | 84 | 307.35 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.12 | 2.2 | -41.54 | 3 | 7 | 1 | 85 | 308.358 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
