| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 37 | Yes |
Popular Name: (2S)-cyclopropylmethyl(dihydroxy)spiro[1,3-dihydrocyclopenta[a]naphthalene-2,2'-BLAH]one (2S)-cyclopropylmethyl(dihydroxy…
| 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) | 4.10 | 10.61 | -67.35 | 3 | 5 | 1 | 71 | 494.611 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[1,3-dihydrocyclopenta[a]naphthalene-2,BLAH-BLAH]one](http://zinc12.docking.org/img/rings/516152.gif)
![Cyclopropylmethylspiro[1,3-dihydrocyclopenta[a]naphthalene-2,BLAH-BLAH]one](http://zinc12.docking.org/img/rings/516151.gif)