| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2011 | 20 | Yes |
Popular Name: 5-methyl-N-[(1S)-1-methyl-2-(4-methylphenoxy)ethyl]-1H-pyrazole-4-carboxamide 5-methyl-N-[(1S)-1-methyl-2-(4-m…
| 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) | 2.12 | 4.82 | -8.56 | 2 | 5 | 0 | 67 | 273.336 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
