| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 24 | Yes |
Popular Name: 3-[(5S)-2,4-dimethyl-6-oxo-5H-pyrimidin-5-yl]-N-[(1S)-1-(p-tolyl)propyl]propanamide 3-[(5S)-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) | 2.13 | 6.7 | -14.11 | 1 | 5 | 0 | 71 | 327.428 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
