| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 26 | Yes |
Popular Name: (7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methylBLAHone (7-methoxy-3,4-dihydro-1H-isoqui…
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| 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) | 2.73 | 9.91 | -57.86 | 2 | 5 | 1 | 59 | 368.482 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 7.64 | -15.31 | 1 | 5 | 0 | 58 | 367.474 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
