| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: (4S)-N-[(2-methyl-1H-imidazol-4-yl)methyl]-4,5,6,7-tetrahydrobenzofuran-4-amine (4S)-N-[(2-methyl-1H-imidazol-4-…
| 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) | 0.26 | 5.39 | -37.66 | 3 | 4 | 1 | 58 | 232.307 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.26 | 5.83 | -105.4 | 4 | 4 | 2 | 60 | 233.315 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
