| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 1-[1-(3-cyclopropylpyrazol-1-yl)-3-isoquinolyl]-N-methyl-methanamine 1-[1-(3-cyclopropylpyrazol-1-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) | 2.92 | 9.32 | -44.98 | 2 | 4 | 1 | 47 | 279.367 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 7.88 | -8.29 | 1 | 4 | 0 | 43 | 278.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
