| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 22 | No |
Popular Name: 5-[(3R)-dithiolan-3-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)pentanamide 5-[(3R)-dithiolan-3-yl]-N-(2-met…
| 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) | 3.80 | 7.39 | -17.36 | 1 | 4 | 0 | 55 | 336.482 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
