| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | Yes |
Popular Name: N-[[1-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]tetrazol-5-yl]methyl]propan-2-amine N-[[1-[(1R)-1-[(2S)-tetrahydrofu…
| 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) | 0.39 | 3.71 | -52.64 | 2 | 6 | 1 | 69 | 240.331 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | 2.51 | -13.1 | 1 | 6 | 0 | 65 | 239.323 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
