| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 16 | Yes |
Popular Name: N-[[1-[[(2S)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]methyl]propan-1-amine N-[[1-[[(2S)-tetrahydrofuran-2-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) | 0.91 | 5.57 | -43.7 | 2 | 4 | 1 | 44 | 224.328 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 4.21 | -6.88 | 1 | 4 | 0 | 39 | 223.32 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
