| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 21 | No |
Popular Name: 5-[(3R)-dithiolan-3-yl]-N-[(1R)-indan-1-yl]pentanamide 5-[(3R)-dithiolan-3-yl]-N-[(1R)-…
| 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) | 3.96 | 11.11 | -14.95 | 1 | 2 | 0 | 29 | 321.511 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
