| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 18 | No |
Popular Name: 5-methyl-2-(4H-1,2,4-triazol-3-ylmethyl)isoindoline-1,3-dione 5-methyl-2-(4H-1,2,4-triazol-3-y…
None
| 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) | 1.10 | 5.55 | -14.67 | 1 | 6 | 0 | 81 | 242.238 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
