| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | Yes |
Popular Name: N-(5-cyano-1-ethyl-pyrazol-4-yl)-3-(4-iodo-5-methyl-pyrazol-1-yl)propionamide N-(5-cyano-1-ethyl-pyrazol-4-yl)…
| 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) | 1.44 | 0.6 | -9.04 | 1 | 7 | 0 | 88 | 398.208 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
