| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 11 | Yes |
Popular Name: 5,6,7,8-tetrahydronaphthalen-2-amine 5,6,7,8-tetrahydronaphthalen-2-a…
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CAS Numbers: , 2217-43-8 , 91-59-8 , [2217-43-8]
2-Naphthalenamine, 5,6,7,8-tetrahydro-
5,6,7,8-; tetrahydronaphthylene-2-amine
5,6,7,8-Tetrahydro-2-naphthylamine
5,6,7,8-tetrahydronaphthalen-2-ylamine
| 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) | 2.20 | -0.95 | -2.75 | 2 | 1 | 0 | 26 | 147.221 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 34 - 38 | Enamine Building Blocks |
| MP | 34...38 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.