| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: 2-methyl-7-(methylaminomethyl)-4H-isoquinoline-1,3-dione 2-methyl-7-(methylaminomethyl)-4…
| 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) | -0.25 | 4.32 | -49.41 | 2 | 4 | 1 | 54 | 219.264 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.25 | 2.88 | -9.71 | 1 | 4 | 0 | 49 | 218.256 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
