| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 21 | Yes |
Popular Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)thiazol-5-yl]methanamine [2-(6,7-dimethoxy-3,4-dihydro-1H…
| 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) | 1.53 | 4.91 | -51.26 | 3 | 5 | 1 | 62 | 306.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 4.5 | -9.59 | 2 | 5 | 0 | 61 | 305.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
