| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 21 | No |
Popular Name: N-[(2R)-2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]oxamide N-[(2R)-2-(4-methylpiperazin-1-y…
| 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) | -1.12 | -0.02 | -39.07 | 4 | 7 | 1 | 85 | 294.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.12 | -2.38 | -7.65 | 3 | 7 | 0 | 84 | 293.371 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.12 | -0.36 | -36.13 | 4 | 7 | 1 | 85 | 294.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
