| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 26 | No |
Popular Name: 6-(1-adamantyl)-4-(1,3-benzodioxol-5-yl)-3,4-dihydro-2(1H)-pyrimidinethione 6-(1-adamantyl)-4-(1,3-benzodiox…
| 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) | 5.19 | 10.11 | -11.9 | 2 | 4 | 0 | 43 | 368.502 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.23 | 8.72 | -34.47 | 2 | 4 | 1 | 44 | 369.51 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.