| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 28 | No |
Popular Name: N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide N-[(2-ethylpyrazol-3-yl)methyl]-…
| 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) | 2.11 | 9.09 | -22.58 | 0 | 10 | 0 | 111 | 384.396 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
