| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 23 | Yes |
Popular Name: 2-(2-dimethylaminoethyl)-4-ethyl-5-[(3S)-1-isobutyl-3-piperidyl]-1,2,4-triazol-3-one 2-(2-dimethylaminoethyl)-4-ethyl…
| 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) | 1.21 | 10.99 | -92.35 | 2 | 6 | 2 | 49 | 325.501 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
