| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 21 | Yes |
Popular Name: (4R)-N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-4,5,6,7-tetrahydrobenzothiophen-4-amine (4R)-N-[(4,6-dimethoxypyrimidin-…
| 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) | 1.17 | 2.81 | -6.16 | 1 | 5 | 0 | 56 | 305.403 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 4 | -35.22 | 2 | 5 | 1 | 61 | 306.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
