| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 17 | No |
Popular Name: 3-methyl-1-[(2S)-2-(1-piperidyl)propyl]pyrrole-2,5-dione 3-methyl-1-[(2S)-2-(1-piperidyl)…
| 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) | 1.43 | 6.76 | -32.53 | 1 | 4 | 1 | 44 | 237.323 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 4.6 | -6.54 | 0 | 4 | 0 | 42 | 236.315 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
