| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 25 | No |
Popular Name: 1-[1-(2-dimethylaminoethyl)pyrazol-4-yl]-3-(1,3-dioxoisoindolin-5-yl)urea 1-[1-(2-dimethylaminoethyl)pyraz…
| 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) | 1.05 | 2.53 | -52.19 | 4 | 9 | 1 | 113 | 343.367 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 0.05 | -15.99 | 3 | 9 | 0 | 112 | 342.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
