| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: 3-methyl-N-[(1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]furan-2-carboxamide 3-methyl-N-[(1R)-1-(1,3,5-trimet…
| 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) | 1.54 | 5.1 | -10.34 | 1 | 5 | 0 | 60 | 261.325 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.54 | 5.23 | -33.5 | 2 | 5 | 1 | 61 | 262.333 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
