| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 11 | Yes |
Popular Name: [1-(cyclopropylmethyl)-1H-1,2,3,4-tetrazol-5-yl]methanamine [1-(cyclopropylmethyl)-1H-1,2,3,…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1342156-61-9 , 1797548-31-2
| 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) | -0.52 | 0.99 | -57.34 | 3 | 5 | 1 | 71 | 154.197 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.52 | 0.58 | -9.18 | 2 | 5 | 0 | 70 | 153.189 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 175 - 177 | Enamine Building Blocks |
| MP | 175...177 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
