| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | No |
Popular Name: 2-methyl-5-[(1-methyltriazol-4-yl)methylamino]isoindoline-1,3-dione 2-methyl-5-[(1-methyltriazol-4-y…
| 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) | 0.91 | 2.88 | -15.9 | 1 | 7 | 0 | 82 | 271.28 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
