| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2011 | 11 | No |
Popular Name: 6-amino-2-(ethylsulfanyl)-3,4-dihydropyrimidin-4-one 6-amino-2-(ethylsulfanyl)-3,4-di…
| 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) | -0.09 | 0.89 | -14.25 | 2 | 4 | 0 | 68 | 171.225 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.09 | 0.95 | -31.59 | 1 | 4 | -1 | 65 | 170.217 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.09 | 1.31 | -42.71 | 3 | 4 | 1 | 69 | 172.233 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.