| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 16 | Yes |
Popular Name: (2R)-1-[6-methyl-2-(3-thienyl)pyrimidin-4-yl]propan-2-amine (2R)-1-[6-methyl-2-(3-thienyl)py…
| 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) | 1.78 | 4.67 | -43.08 | 3 | 3 | 1 | 53 | 234.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
