| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 10 | No |
Popular Name: 4,5,6,7-tetrahydro-2H-indazol-3-amine hydrochloride 4,5,6,7-tetrahydro-2H-indazol-3-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1376043-30-9 , 41832-27-3 , 55440-17-0 , 874-05-5
3-Amino-4,5,6,7-tetrahydro-1H-indazole
4,5,6,7-Tetrahydro-1H-indazol-3-ylamine
4,5,6,7-tetrahydro-2H-indazol-3-amine
None
| 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) | 1.20 | 2.51 | -29.03 | 3 | 3 | 1 | 52 | 138.194 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 2.22 | -5.97 | 3 | 3 | 0 | 55 | 137.186 | 0 | ↓ |
| Mid Mid (pH 6-8) | -2.08 | 2.53 | -10.38 | 3 | 3 | 0 | 50 | 137.186 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 2.22 | -5.79 | 3 | 3 | 0 | 55 | 137.186 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 2.34 | -26.31 | 4 | 3 | 1 | 56 | 138.194 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 202 - 204 | Enamine Building Blocks |
| MP | 202...204 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
