| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 9 | Yes |
Popular Name: 2-(1H-1,2,3,4-tetrazol-5-yl)propan-2-amine 2-(1H-1,2,3,4-tetrazol-5-yl)prop…
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CAS Number: 1211587-69-7
| 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) | -0.45 | -1.8 | -40.5 | 3 | 5 | 0 | 80 | 127.151 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.45 | -2.04 | -34.56 | 2 | 5 | -1 | 79 | 126.143 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.45 | -1.81 | -41.62 | 4 | 5 | 1 | 82 | 128.159 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 251 - 253 | Enamine Building Blocks |
| MP | 251...253 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.