| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 7 | No |
Popular Name: 3-amino-1$l^{4}-thiolan-1-one 3-amino-1$l^{4}-thiolan-1-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1354957-73-5 , 1355004-84-0
| 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) | -1.70 | -1.45 | -55.41 | 3 | 2 | 1 | 45 | 120.197 | 0 | ↓ |
| Hi High (pH 8-9.5) | -1.70 | -1.75 | -12.29 | 2 | 2 | 0 | 43 | 119.189 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 154 - 156 | Enamine Building Blocks |
| MP | 154...156 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
