| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: 5-isopropyl-3-methyl-N-[(1S)-1-(3-prop-2-ynoxyphenyl)ethyl]isoxazole-4-carboxamide 5-isopropyl-3-methyl-N-[(1S)-1-(…
| 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) | 3.19 | 8.01 | -11.81 | 1 | 5 | 0 | 64 | 326.396 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
