| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 13 | No |
Popular Name: [(5S)-3-(1-methylpyrazol-4-yl)-4,5-dihydroisoxazol-5-yl]methanamine [(5S)-3-(1-methylpyrazol-4-yl)-4…
| 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) | -0.90 | 0.76 | -48.1 | 3 | 5 | 1 | 67 | 181.219 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.90 | 0.39 | -9.2 | 2 | 5 | 0 | 65 | 180.211 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
