| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: N-[(1S)-1-(2,5-dimethyl-3-furyl)ethyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide N-[(1S)-1-(2,5-dimethyl-3-furyl)…
| 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) | 1.06 | 5.71 | -16.52 | 1 | 5 | 0 | 64 | 294.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
