| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 16 | No |
Popular Name: N-(1,1-dioxidotetrahydrothien-3-yl)-N-(3-(1H-imidazol-1-yl)propyl)amine N-(1,1-dioxidotetrahydrothien-3-…
| 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) | -0.43 | 3.49 | -72.69 | 2 | 5 | 1 | 69 | 244.34 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.43 | 2.21 | -18.02 | 1 | 5 | 0 | 64 | 243.332 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.43 | 3.97 | -122.06 | 3 | 5 | 2 | 70 | 245.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
