| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | Yes |
Popular Name: [4,6-dimethyl-2-(4-phenylpyrazol-1-yl)-3-pyridyl]methanamine [4,6-dimethyl-2-(4-phenylpyrazol…
| 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) | 2.86 | 8.15 | -42.19 | 3 | 4 | 1 | 58 | 279.367 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 7.72 | -7.66 | 2 | 4 | 0 | 57 | 278.359 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
