| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 14 | Yes |
Popular Name: (4R)-2,2-dimethyl-4-(1H-tetrazol-5-yl)tetrahydropyran-4-amine (4R)-2,2-dimethyl-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) | -0.01 | -0.69 | -37.52 | 3 | 6 | 0 | 90 | 197.242 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.01 | -0.7 | -35.64 | 2 | 6 | -1 | 88 | 196.234 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.01 | -0.69 | -41.74 | 4 | 6 | 1 | 91 | 198.25 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
