| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 26 | Yes |
Popular Name: 3-[(5R)-2,4-dimethyl-6-oxo-5H-pyrimidin-5-yl]-N-(3,4,5-trimethoxyphenyl)propanamide 3-[(5R)-2,4-dimethyl-6-oxo-5H-py…
| 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) | 1.45 | 3.51 | -18.92 | 1 | 8 | 0 | 99 | 361.398 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
