| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: N,5-dimethyl-N-(1H-pyrazol-4-ylmethyl)furan-2-carboxamide N,5-dimethyl-N-(1H-pyrazol-4-ylm…
| 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) | 0.56 | 4.13 | -9.69 | 1 | 5 | 0 | 62 | 219.244 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
