| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 20 | Yes |
Popular Name: 1-[1-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]pyrazol-4-yl]propan-1-one 1-[1-[(4-methoxy-3,5-dimethyl-2-…
| 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) | 2.34 | 6.37 | -11.23 | 0 | 5 | 0 | 57 | 273.336 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 6.93 | -38.26 | 1 | 5 | 1 | 58 | 274.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
