| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 21 | No |
Popular Name: 5-methyl-N-[2-(2-nitroanilino)ethyl]-4H-pyrazole-3-carboxamide 5-methyl-N-[2-(2-nitroanilino)et…
| 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) | 1.17 | 3.76 | -15.31 | 2 | 8 | 0 | 112 | 289.295 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
