| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: N-[[2-[(1-isopropylpyrazol-3-yl)methyl]pyrazol-3-yl]methyl]-2-methoxy-ethanamine N-[[2-[(1-isopropylpyrazol-3-yl)…
| 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) | 1.19 | 4.97 | -48.82 | 2 | 6 | 1 | 61 | 278.38 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 3.53 | -11.31 | 1 | 6 | 0 | 57 | 277.372 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
