| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 15 | No |
Popular Name: N-benzyl-N-(1,1-dioxido-2,3-dihydrothien-3-yl)amine hydrochloride N-benzyl-N-(1,1-dioxido-2,3-dihy…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 478945-35-6 , 61322-63-2
| 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) | 0.92 | 1.66 | -12.35 | 1 | 3 | 0 | 46 | 223.297 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 152 - 154 | Enamine Building Blocks |
| MP | 152...154 | Enamine Building Blocks |
| MP | 219 - 221 | Enamine Building Blocks |
| MP | 219...221 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
