| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 14 | Yes |
Popular Name: N-methyl-1-[1-[[(2S)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]methanamine N-methyl-1-[1-[[(2S)-tetrahydrof…
| 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) | 0.03 | 3.96 | -44.17 | 2 | 4 | 1 | 44 | 196.274 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | 2.52 | -7.24 | 1 | 4 | 0 | 39 | 195.266 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
