| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | No |
Popular Name: N-[(1S)-1-(2,5-dimethyl-3-furyl)ethyl]-2-(4-oxothiazolidin-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) | 0.99 | 5.05 | -15 | 1 | 5 | 0 | 63 | 282.365 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
