| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2008 | 23 | Yes |
Popular Name: (2S)-2-(2-benzyl-4-hydroxy-6-methyl-pyrimidin-5-yl)hexanoic (2S)-2-(2-benzyl-4-hydroxy-6-met…
| 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) | 3.05 | 7.74 | -68.21 | 1 | 5 | -1 | 86 | 313.377 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 6.72 | -132.51 | 0 | 5 | -2 | 89 | 312.369 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
