| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | Yes |
Popular Name: 1-[(2S)-2-cyclopropyl-2-(ethylamino)ethyl]-4-methyl-piperazine-2,3-dione 1-[(2S)-2-cyclopropyl-2-(ethylam…
| 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) | -0.11 | 5.31 | -53.66 | 2 | 5 | 1 | 57 | 240.327 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.11 | 4.51 | -15.76 | 1 | 5 | 0 | 53 | 239.319 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
