| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 26 | No |
Popular Name: N-(5-cyano-2-isopropoxy-phenyl)-N'-[2-(1-piperidyl)ethyl]oxamide N-(5-cyano-2-isopropoxy-phenyl)-…
| 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) | 1.64 | 6.46 | -42.93 | 3 | 7 | 1 | 96 | 359.45 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 5.54 | -60.94 | 2 | 7 | 0 | 102 | 358.442 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
