| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | Yes |
Popular Name: 2-[(2S,6R)-2,6-dimethylpiperazine-1-carbonyl]chromen-4-one 2-[(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) | 1.45 | 5.14 | -56.49 | 2 | 5 | 1 | 67 | 287.339 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 3.86 | -9.54 | 1 | 5 | 0 | 63 | 286.331 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
