| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 2-[(3-amino-1H-pyrazol-4-yl)sulfonyl]-3,4-dihydro-1H-isoquinolin-7-ol 2-[(3-amino-1H-pyrazol-4-yl)sulf…
None
| 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) | 0.06 | -0.74 | -13.33 | 4 | 7 | 0 | 112 | 294.336 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
