| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: 3-[(1,1-dioxo-1$l^{6},2-benzothiazol-3-yl)amino]butanoic acid 3-[(1,1-dioxo-1$l^{6},2-benzothi…
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CAS Number: 1094565-75-9
| 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) | -0.11 | 3.16 | -55.91 | 1 | 6 | -1 | 99 | 267.286 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 245 - 247 | Enamine Building Blocks |
| MP | 245...247 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |