| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 14 | No |
Popular Name: 4-[(1S)-2-cyclopropyl-1-methyl-ethyl]piperazine-2,6-dione 4-[(1S)-2-cyclopropyl-1-methyl-e…
| 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) | 1.10 | 3.18 | -46.95 | 2 | 4 | 1 | 51 | 197.258 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 1.1 | -7.72 | 1 | 4 | 0 | 49 | 196.25 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
