| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2008 | 16 | Yes |
Popular Name: 6-methyl-2-[(3-pyridinylmethyl)sulfanyl]-4(3H)-pyrimidinone 6-methyl-2-[(3-pyridinylmethyl)s…
| 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) | 1.73 | 4.44 | -10.6 | 1 | 4 | 0 | 59 | 233.296 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | -1.77 | -44.61 | 2 | 4 | 1 | 60 | 234.304 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
