| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: N-(3-methyl-2-oxo-4,5-dihydropyrimidin-6-yl)-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-(3-methyl-2-oxo-4,5-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) | -0.44 | 2.59 | -39.26 | 1 | 9 | 0 | 105 | 297.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
