| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 28 | No |
Popular Name: N-[[(2S)-4-isobutylmorpholin-2-yl]methyl]-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetamide N-[[(2S)-4-isobutylmorpholin-2-y…
| 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) | 2.94 | 8.23 | -17.29 | 1 | 5 | 0 | 47 | 419.616 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 10.3 | -53.16 | 2 | 5 | 1 | 48 | 420.624 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
