| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 16 | Yes |
Popular Name: 2-[(2S)-1-(cyclopropanecarbonyl)-3-oxo-piperazin-2-yl]acetic 2-[(2S)-1-(cyclopropanecarbonyl)…
| 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) | -0.99 | 3.45 | -62.46 | 1 | 6 | -1 | 90 | 225.224 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.99 | 1.47 | -18.54 | 2 | 6 | 0 | 87 | 226.232 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
