| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | Yes |
Popular Name: 1-but-2-ynyl-4-[1-(2-methoxyphenyl)pyrazol-4-yl]-3,6-dihydro-2H-pyridine 1-but-2-ynyl-4-[1-(2-methoxyphen…
| 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) | 3.17 | 8.97 | -10.92 | 0 | 4 | 0 | 30 | 307.397 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 11.27 | -43.61 | 1 | 4 | 1 | 31 | 308.405 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
