| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 21 | Yes |
Popular Name: 2,4-dimethyl-6-[(3S)-3-[(2S)-pyrrolidin-2-yl]-1-piperidyl]-1,2,4-triazine-3,5-dione 2,4-dimethyl-6-[(3S)-3-[(2S)-pyr…
| 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) | 0.10 | 5.29 | -45.2 | 2 | 7 | 1 | 77 | 294.379 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
