| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 20 | No |
Popular Name: 2-[(2S)-2-cyclopropyl-2-(ethylamino)ethyl]-4H-isoquinoline-1,3-dione 2-[(2S)-2-cyclopropyl-2-(ethylam…
| 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) | 1.24 | 8.03 | -31.31 | 2 | 4 | 1 | 54 | 273.356 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 7.11 | -7.53 | 1 | 4 | 0 | 49 | 272.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
