| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: 2-[[5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[5-(3,4-dihydro-1H-isoquinoli…
| 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) | 1.44 | 11.24 | -47.17 | 0 | 6 | -1 | 74 | 303.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
