| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 21 | Yes |
Popular Name: 2-[[2-amino-6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]amino]ethanol 2-[[2-amino-6-(3,4-dihydro-1H-is…
| 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) | 1.00 | 4.83 | -10.24 | 4 | 6 | 0 | 87 | 285.351 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 5.32 | -29.02 | 5 | 6 | 1 | 89 | 286.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
