| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | No |
Popular Name: (3S)-1-[(1S)-1-methylpropyl]-3-[2-(1-piperidyl)ethylamino]pyrrolidine-2,5-dione (3S)-1-[(1S)-1-methylpropyl]-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) | 1.03 | 7.36 | -126.88 | 3 | 5 | 2 | 58 | 283.416 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 3.88 | -8.08 | 1 | 5 | 0 | 53 | 281.4 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 6.1 | -41.1 | 2 | 5 | 1 | 54 | 282.408 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
