| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: N-[(R)-1-isoquinolyl(pyrazin-2-yl)methyl]propan-1-amine N-[(R)-1-isoquinolyl(pyrazin-2-y…
| 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) | 3.04 | 6.62 | -36.02 | 2 | 4 | 1 | 55 | 279.367 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 5.14 | -9 | 1 | 4 | 0 | 51 | 278.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
