| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | No |
Popular Name: (3S)-1-methyl-3-[2-(1-piperidyl)ethylamino]pyrrolidine-2,5-dione (3S)-1-methyl-3-[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) | -0.17 | 3.49 | -40.63 | 2 | 5 | 1 | 54 | 240.327 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.17 | 1.26 | -7.41 | 1 | 5 | 0 | 53 | 239.319 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.17 | 4.75 | -127.15 | 3 | 5 | 2 | 58 | 241.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
