| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 17 | Yes |
Popular Name: 5-[(2S,6R)-2,6-dimethylpiperazine-1-carbonyl]pyran-2-one 5-[(2S,6R)-2,6-dimethylpiperazin…
| 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) | -0.44 | 3.95 | -57.5 | 2 | 5 | 1 | 67 | 237.279 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.44 | 2.64 | -9.92 | 1 | 5 | 0 | 63 | 236.271 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
