| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 20 | Yes |
Popular Name: (5-methyl-1H-pyrazol-4-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone (5-methyl-1H-pyrazol-4-yl)-(4-ph…
| 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) | 1.42 | 6.98 | -9.11 | 1 | 4 | 0 | 49 | 267.332 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
