| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | Yes |
Popular Name: 2-methoxy-N-[[1-[[(2S)-tetrahydrofuran-2-yl]methyl]tetrazol-5-yl]methyl]ethanamine 2-methoxy-N-[[1-[[(2S)-tetrahydr…
| 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) | -0.66 | 1.58 | -58.18 | 2 | 7 | 1 | 79 | 242.303 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.66 | 0.25 | -13.62 | 1 | 7 | 0 | 74 | 241.295 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
