| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: (4S)-N-(1H-imidazol-5-ylmethyl)-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-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) | 1.28 | 7.26 | -37.89 | 3 | 4 | 1 | 58 | 260.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
