| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 13 | No |
Popular Name: 5-Nitrobenzo[c]isothiazol-3-amine 5-Nitrobenzo[c]isothiazol-3-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 14346-19-1 , [14346-19-1]
3-Amino-5-nitro-2,1-benzisothiazole
3-Amino-5-nitrobenzoisothiazole
| 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) | 1.91 | -2.47 | -15.09 | 2 | 5 | 0 | 84 | 195.203 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 198 - 200 | Enamine Building Blocks |
| MP | 198...200 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.