| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 25 | Yes |
Popular Name: 1-[1-(2-dimethylaminoethyl)pyrazol-4-yl]-3-(3-phenyl-1,2,4-thiadiazol-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) | 2.19 | 6.88 | -50.85 | 3 | 8 | 1 | 89 | 358.451 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 4.4 | -14.79 | 2 | 8 | 0 | 88 | 357.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
