| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 23 | Yes |
Popular Name: 3-(4'-fluorospiro[cyclopentane-1,3'-indoline]-1'-carbonyl)-1H-pyridazin-6-one 3-(4'-fluorospiro[cyclopentane-1…
| 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) | 2.90 | 4.63 | -40.13 | 0 | 5 | -1 | 69 | 312.324 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.44 | 6.48 | -8.96 | 1 | 5 | 0 | 66 | 313.332 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[cyclopentane-1,3'-indoline]](http://zinc12.docking.org/img/rings/185317.gif)
![Pyridazin-3-yl(spiro[cyclopentane-1,3'-indoline]-1'-yl)methanone](http://zinc12.docking.org/img/rings/382285.gif)