| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 16 | Yes |
Popular Name: [5-(1,3-benzothiazol-2-yl)-2-furyl]methylamine [5-(1,3-benzothiazol-2-yl)-2-fur…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1049731-85-2 , 885527-18-4
| 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) | 2.85 | -3.18 | -53.43 | 3 | 3 | 1 | 53 | 231.3 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 124 - 126 | Enamine Building Blocks |
| MP | 124...126 | Enamine Building Blocks |
| MP | 202 - 204 | Enamine Building Blocks |
| MP | 202...204 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
