| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 19 | No |
Popular Name: (6R)-4-phenyl-6-(4-pyridyl)-3,6-dihydro-1H-pyrimidine-2-thione (6R)-4-phenyl-6-(4-pyridyl)-3,6-…
| 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) | 2.29 | 7.81 | -13.5 | 2 | 3 | 0 | 37 | 267.357 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 8.09 | -49.09 | 3 | 3 | 1 | 38 | 268.365 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
