| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 16 | Yes |
Popular Name: (4S)-N-(1H-imidazol-5-ylmethyl)-4,5,6,7-tetrahydrobenzofuran-4-amine (4S)-N-(1H-imidazol-5-ylmethyl)-…
| 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) | 0.17 | 5.54 | -37.62 | 3 | 4 | 1 | 58 | 218.28 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
