| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 22 | Yes |
Popular Name: 4-(1-prop-2-ynylpiperidine-4-carbonyl)-1,3-dihydroquinoxalin-2-one 4-(1-prop-2-ynylpiperidine-4-car…
| 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) | 1.68 | 4.62 | -11.56 | 1 | 5 | 0 | 53 | 297.358 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 6.91 | -48.15 | 2 | 5 | 1 | 54 | 298.366 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
