| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 13 | Yes |
Popular Name: (2R,4R)-2-methyl-4-(1H-tetrazol-5-yl)tetrahydropyran-4-amine (2R,4R)-2-methyl-4-(1H-tetrazol-…
| 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) | -0.46 | -1.34 | -37.47 | 3 | 6 | 0 | 90 | 183.215 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.46 | -1.35 | -35.41 | 2 | 6 | -1 | 88 | 182.207 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.46 | -1.34 | -41.19 | 4 | 6 | 1 | 91 | 184.223 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
