| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 12 | No |
Popular Name: 6-amino-1-propyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one 6-amino-1-propyl-2-thioxo-2,3-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) | 0.22 | 3.22 | -16.38 | 3 | 4 | 0 | 64 | 185.252 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
