| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | No |
Popular Name: 5-[(3R)-dithiolan-3-yl]-N-[3-(2-methylthiazol-4-yl)phenyl]pentanamide 5-[(3R)-dithiolan-3-yl]-N-[3-(2-…
| 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) | 4.11 | 11.31 | -21.02 | 1 | 3 | 0 | 42 | 378.588 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
