| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 7 | Yes |
Popular Name: 5-Chloro-3-methylisothiazole 5-Chloro-3-methylisothiazole
Find On: PubMed — Wikipedia — Google
CAS Number: 20067-16-7
| 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) | 2.09 | 3.21 | -2.92 | 0 | 1 | 0 | 13 | 133.603 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0741694A1; EP0781266A1; EP0873307B1; US5780506; US5874467; US5889059; US5965587; US5977399; US5981581; US5990339; US6043282; US6063813; US6066756; US6100263; US6127568; WO1995021156A1; WO1996007633A1; WO1997005103A1; WO1997032842A1 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.