| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 28 | No |
Popular Name: 5-[(3R)-dithiolan-3-yl]-N-[4-(4-methanesulfonamidophenyl)thiazol-2-yl]pentanamide 5-[(3R)-dithiolan-3-yl]-N-[4-(4-…
| 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) | 3.77 | 8.52 | -23.69 | 2 | 6 | 0 | 88 | 457.668 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 8.59 | -50.06 | 1 | 6 | -1 | 90 | 456.66 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
