| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 27 | Yes |
Popular Name: N-[(4R)-1-tert-butyl-4,5,6,7-tetrahydroindazol-4-yl]-1-oxo-2H-isoquinoline-3-carboxamide N-[(4R)-1-tert-butyl-4,5,6,7-tet…
| 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) | 2.21 | 7 | -15.07 | 2 | 6 | 0 | 80 | 364.449 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
