| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 18 | Yes |
Popular Name: 2-ethyl-5-methyl-N-[(5-methyl-2-furyl)methyl]pyrazole-3-carboxamide 2-ethyl-5-methyl-N-[(5-methyl-2-…
| 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) | 1.29 | 4.75 | -8.29 | 1 | 5 | 0 | 60 | 247.298 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
