| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 17 | Yes |
Popular Name: N-(1-ethylpyrazol-4-yl)-4-methoxy-6-methyl-pyrimidin-2-amine N-(1-ethylpyrazol-4-yl)-4-methox…
| 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) | 1.70 | 5.18 | -9.77 | 1 | 6 | 0 | 65 | 233.275 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 5.62 | -32.48 | 2 | 6 | 1 | 66 | 234.283 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
