| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 16 | Yes |
Popular Name: 4-methyl-2-oxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-3H-thiazole-5-carboxamide 4-methyl-2-oxo-N-[[(2S)-tetrahyd…
| 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) | 0.34 | 0.45 | -8.25 | 2 | 5 | 0 | 71 | 242.3 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
