| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 20 | Yes |
Popular Name: (4S)-2,6,6-trimethyl-N-(pyrimidin-5-ylmethyl)-5,7-dihydro-4H-benzofuran-4-amine (4S)-2,6,6-trimethyl-N-(pyrimidi…
| 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) | 0.94 | 7.7 | -48.38 | 2 | 4 | 1 | 56 | 272.372 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 6.32 | -6 | 1 | 4 | 0 | 51 | 271.364 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
