| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 30 | Yes |
Popular Name: 2-[(2S,4S)-2,6-bis(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-4-chloro-phenol 2-[(2S,4S)-2,6-bis(4-methoxyphen…
| 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) | 4.72 | 6.86 | -8.61 | 2 | 5 | 0 | 63 | 422.912 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.72 | 7.62 | -42.3 | 1 | 5 | -1 | 66 | 421.904 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
