| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: 2-[(8-amino-5-isoquinolyl)amino]-6-fluoro-benzonitrile 2-[(8-amino-5-isoquinolyl)amino]…
| 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) | 3.25 | 6.22 | -40.11 | 4 | 4 | 1 | 76 | 279.298 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 5.76 | -11.11 | 3 | 4 | 0 | 75 | 278.29 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
