| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 18 | No |
Popular Name: 3-propyl-2-thioxo-2,3-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(1H)-one 3-propyl-2-thioxo-2,3-dihydropyr…
| 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) | 2.54 | 5.22 | -40.16 | 0 | 4 | -1 | 54 | 276.366 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 6.58 | -11.62 | 1 | 4 | 0 | 51 | 277.374 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
