| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 15 | No |
Popular Name: (4R)-5,6-dimethyl-4-phenyl-3,4-dihydro-1H-pyrimidine-2-thione (4R)-5,6-dimethyl-4-phenyl-3,4-d…
| 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) | -0.20 | 6.51 | -11.23 | 3 | 2 | 0 | 29 | 218.325 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | 6.89 | -30.81 | 2 | 2 | -1 | 24 | 217.317 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
