| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 15 | Yes |
Popular Name: (4-methylpiperazin-1-yl)-[(3S)-3-methylpyrrolidin-3-yl]methanone (4-methylpiperazin-1-yl)-[(3S)-3…
| 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) | 0.09 | 1.29 | -45.97 | 2 | 4 | 1 | 40 | 212.317 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.09 | 3.64 | -101.78 | 3 | 4 | 2 | 41 | 213.325 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
