| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 22 | No |
Popular Name: N-ethyl-N'-[(2R)-2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]oxamide N-ethyl-N'-[(2R)-2-(4-methylpipe…
| 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) | -0.01 | 2.87 | -39.47 | 3 | 6 | 1 | 66 | 325.458 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 2.53 | -39.72 | 3 | 6 | 1 | 66 | 325.458 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 0.4 | -7.21 | 2 | 6 | 0 | 65 | 324.45 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
