| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 21 | Yes |
Popular Name: 2-[[2-methoxyethyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]-6-methyl-pyridin-3-ol 2-[[2-methoxyethyl-[(1-methylpyr…
| 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) | 0.50 | 2.9 | -22.82 | 1 | 6 | 0 | 67 | 290.367 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | 3.71 | -43.55 | 0 | 6 | -1 | 66 | 289.359 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 2.91 | -8.43 | 1 | 6 | 0 | 63 | 290.367 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 5.25 | -41.85 | 2 | 6 | 1 | 69 | 291.375 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.50 | 3.77 | -35.05 | 2 | 6 | 1 | 65 | 291.375 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
