| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2008 | 8 | Yes |
Popular Name: 1-(1H-tetrazol-5-yl)ethanamine 1-(1H-tetrazol-5-yl)ethanamine
Find On: PubMed — Wikipedia — Google
CAS Number: 33876-24-3
| 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) | -2.78 | -2.29 | -41.62 | 3 | 5 | 0 | 80 | 113.124 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 263 - 265 | Enamine Building Blocks |
| MP | 263...265 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.