| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 17 | Yes |
Popular Name: 2-methyl-1-(1-methylpyrazol-4-yl)-6,7-dihydro-5H-indol-4-one 2-methyl-1-(1-methylpyrazol-4-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) | 1.49 | 7.18 | -12.25 | 0 | 4 | 0 | 40 | 229.283 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
