| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 20 | No |
Popular Name: (5S)-N-[2-(4,5-dimethylthiazol-2-yl)ethyl]-3-isopropyl-4,5-dihydroisoxazole-5-carboxamide (5S)-N-[2-(4,5-dimethylthiazol-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) | 1.47 | 5.69 | -20.28 | 1 | 5 | 0 | 64 | 295.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
