| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | No |
Popular Name: N'-(2-methoxyethyl)-N-[(2S)-2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]oxamide N'-(2-methoxyethyl)-N-[(2S)-2-(4…
| 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) | -0.40 | 1.4 | -40.14 | 3 | 7 | 1 | 75 | 355.484 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.40 | 1.19 | -40.83 | 3 | 7 | 1 | 75 | 355.484 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.40 | -1.07 | -7.31 | 2 | 7 | 0 | 74 | 354.476 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
