| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: (1-chloro-3-isoquinolyl)-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]methanone (1-chloro-3-isoquinolyl)-[(3R)-3…
| 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) | 2.90 | 8.4 | -40.54 | 1 | 4 | 1 | 38 | 304.801 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 6.01 | -7.9 | 0 | 4 | 0 | 36 | 303.793 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
