| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 15 | No |
Popular Name: 1-(4H-pyrazol-3-ylmethyl)-3-(1,3,4-thiadiazol-2-yl)urea 1-(4H-pyrazol-3-ylmethyl)-3-(1,3…
| 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) | 0.07 | 0.17 | -20.96 | 2 | 7 | 0 | 92 | 224.249 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
