| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 17 | No |
Popular Name: 2-(3-nitropyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide 2-(3-nitropyrazol-1-yl)-N-(1,3,4…
| 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) | -0.01 | 3.78 | -34.48 | 1 | 9 | 0 | 119 | 254.231 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.17 | 2.66 | -50.58 | 0 | 9 | -1 | 125 | 253.223 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
