| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | Yes |
Popular Name: N-[[1-[[(3R)-tetrahydropyran-3-yl]methyl]tetrazol-5-yl]methyl]propan-2-amine N-[[1-[[(3R)-tetrahydropyran-3-y…
| 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) | 0.41 | 2.99 | -53.04 | 2 | 6 | 1 | 69 | 240.331 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.41 | 1.77 | -9.46 | 1 | 6 | 0 | 65 | 239.323 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
