| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 18 | Yes |
Popular Name: (2R)-N-methyl-2-(5-methylpyrimidin-2-yl)sulfanyl-2-phenyl-ethanamine (2R)-N-methyl-2-(5-methylpyrimid…
| 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) | 3.12 | 7.53 | -41.29 | 2 | 3 | 1 | 42 | 260.386 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 6.26 | -6.96 | 1 | 3 | 0 | 38 | 259.378 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
