| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: [1-[(1-isopropylpyrazol-3-yl)methyl]indol-2-yl]methanamine [1-[(1-isopropylpyrazol-3-yl)met…
| 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) | 2.67 | 7.09 | -54.98 | 3 | 4 | 1 | 50 | 269.372 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 7.06 | -7.98 | 2 | 4 | 0 | 49 | 268.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
