| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | No |
Popular Name: 1-(2-furyl)-2-[(1R)-1-isopropyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethane-1,2-dione 1-(2-furyl)-2-[(1R)-1-isopropyl-…
| 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) | 3.20 | 9.37 | -8.82 | 1 | 5 | 0 | 66 | 336.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
