| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 28 | No |
Popular Name: N-[(1R)-1-(2-ethylpyrazol-3-yl)ethyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide N-[(1R)-1-(2-ethylpyrazol-3-yl)e…
| 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) | 2.42 | 0.31 | -18.73 | 1 | 10 | 0 | 119 | 384.396 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
