| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (3R)-2-(1H-pyrazole-3-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic (3R)-2-(1H-pyrazole-3-carbonyl)-…
| 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) | -0.84 | 7.22 | -60.67 | 1 | 6 | -1 | 89 | 270.268 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
