| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: 4-amino-2-[(4-methyl-1,2,5-oxadiazol-3-yl)methylsulfanyl]-1H-pyrimidin-6-one 4-amino-2-[(4-methyl-1,2,5-oxadi…
| 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) | 1.27 | 0.86 | -16.34 | 3 | 7 | 0 | 111 | 239.26 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
