| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | No |
Popular Name: N-(1,3-dioxoisoindolin-5-yl)-1H-pyrazole-4-carboxamide N-(1,3-dioxoisoindolin-5-yl)-1H-…
| 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) | 0.63 | -0.19 | -12.76 | 3 | 7 | 0 | 108 | 256.221 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | -2.81 | -57.41 | 2 | 7 | -1 | 111 | 255.213 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
