| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 9 | Yes |
Popular Name: 5-Amino-2-methyl-4(1h)-pyrimidinone 5-Amino-2-methyl-4(1h)-pyrimidinone
Find On: PubMed — Wikipedia — Google
CAS Number: 53135-22-1
| 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) | -1.48 | -2.56 | -13.1 | 2 | 4 | 0 | 68 | 125.131 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
