| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | Yes |
Popular Name: 7-hydroxy-N-(2-methylsulfanylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide 7-hydroxy-N-(2-methylsulfanylphe…
| 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) | 2.96 | 6.63 | -9.76 | 2 | 4 | 0 | 53 | 314.41 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
