| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 20 | No |
Popular Name: 2-[1-(cyclopropylmethyl)-4-piperidylidene]indan-1-one 2-[1-(cyclopropylmethyl)-4-piper…
| 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) | 3.15 | 11.38 | -43.35 | 1 | 2 | 1 | 22 | 268.38 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 9.19 | -7.86 | 0 | 2 | 0 | 20 | 267.372 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[1-(cyclopropylmethyl)-4-piperidylidene]indan-1-one](http://zinc12.docking.org/img/rings/543357.gif)