| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 15 | Yes |
Popular Name: N-methyl-1-[1-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]tetrazol-5-yl]methanamine N-methyl-1-[1-[(1R)-1-[(2S)-tetr…
| 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) | -0.28 | 2.32 | -56.54 | 2 | 6 | 1 | 69 | 212.277 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.28 | 0.89 | -13.5 | 1 | 6 | 0 | 65 | 211.269 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
