| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 15 | Yes |
Popular Name: 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]ethanol 2-[(1,1-dioxido-1,2-benzisothiaz…
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CAS Numbers: , 7677-49-8
2-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]-ethanol
2-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]ethanol
DIOXIDOBENZISOTHIAZOLYLAMINOETHANO
| 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) | -0.59 | -1.86 | -19.82 | 2 | 5 | 0 | 79 | 226.257 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.