| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 14 | Yes |
Popular Name: (3S)-7-methoxy-3-methyl-3,4-dihydro-2H-isoquinolin-1-one (3S)-7-methoxy-3-methyl-3,4-dihy…
| 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) | 1.49 | 2.93 | -12.26 | 1 | 3 | 0 | 38 | 191.23 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
