| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 22 | Yes |
Popular Name: 1-[1-(2-dimethylaminoethyl)pyrazol-4-yl]-3-(2-methoxyphenyl)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) | 1.56 | 5.08 | -47.27 | 3 | 7 | 1 | 73 | 304.374 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 2.6 | -12.93 | 2 | 7 | 0 | 71 | 303.366 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
