| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 21 | Yes |
Popular Name: 2-[4,6-dimethyl-2-oxo-1-[(1S)-1-(2-thienyl)propyl]pyrimidin-5-yl]acetic 2-[4,6-dimethyl-2-oxo-1-[(1S)-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) | 2.10 | 7.62 | -51.08 | 0 | 5 | -1 | 75 | 305.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
