| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | No |
Popular Name: 4-(5,6,7,8-Tetrahydronaphthalen-2-yl)thiazol-2-ylamine 4-(5,6,7,8-Tetrahydronaphthalen-…
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CAS Numbers: 1803592-08-6 , 87999-04-0
2-Amino-4-(5,6,7,8-tetrahydro-2-naphthyl)thiazole, 97%
4-(5,6,7,8-tetrahydro-2-naphthalenyl)-1,3-thiazol-2-amine
4-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-thiazol-2-ylamine
4-(5,6,7,8-Tetrahydro-naphthalen-2-yl)thiazol-2-ylamine
4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine
4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine hydrochloride
| 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) | 3.33 | 7.03 | -6.89 | 2 | 2 | 0 | 39 | 230.336 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 7.39 | -28.59 | 3 | 2 | 1 | 40 | 231.344 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 105-110? | Alfa-Aesar |
| MP | 144 - 146 | Enamine Building Blocks |
| MP | 144...146 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.