| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | No |
Popular Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-salicylideneamino]acetamide 2-(4-nitropyrazol-1-yl)-N-[(E)-s…
| 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) | 1.29 | 3.32 | -24.56 | 2 | 9 | 0 | 125 | 289.251 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 4.1 | -67.38 | 1 | 9 | -1 | 128 | 288.243 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.29 | 3.65 | -55.91 | 3 | 9 | 1 | 127 | 290.259 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
