| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: 1-[1-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]pyrazol-4-yl]-N-methyl-methanamine 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) | 1.50 | 4.78 | -46.56 | 2 | 5 | 1 | 57 | 261.349 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 3.34 | -10.41 | 1 | 5 | 0 | 52 | 260.341 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 5.33 | -87.9 | 3 | 5 | 2 | 58 | 262.357 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
