| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: (5S)-N-(5-methylthiazol-2-yl)-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5S)-N-(5-methylthiazol-2-yl)-5-…
| 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) | 2.00 | 6.23 | -10.27 | 1 | 5 | 0 | 64 | 287.344 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 4.55 | -46.57 | 0 | 5 | -1 | 70 | 286.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
