| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 20 | Yes |
Popular Name: (3S)-1,3-dimethyl-4-[[2-(propylamino)pyrimidin-5-yl]methyl]piperazin-2-one (3S)-1,3-dimethyl-4-[[2-(propyla…
| 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) | 0.65 | 4.67 | -10.28 | 1 | 6 | 0 | 61 | 277.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 6.82 | -47.67 | 2 | 6 | 1 | 63 | 278.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
