| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 22 | Yes |
Popular Name: 2-[(4,5-dimethylthiazol-2-yl)methyl]-4-ethyl-5-(4-piperidyl)-1,2,4-triazol-3-one 2-[(4,5-dimethylthiazol-2-yl)met…
| 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) | 0.16 | 7.12 | -55.8 | 2 | 6 | 1 | 69 | 322.458 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
