| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 21 | Yes |
Popular Name: 3-amino-2-[(1R)-1-(2,4-dimethylthiazol-5-yl)ethyl]isoquinolin-1-one 3-amino-2-[(1R)-1-(2,4-dimethylt…
| 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) | 2.45 | 7.36 | -12.04 | 2 | 4 | 0 | 61 | 299.399 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
