| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 20 | Yes |
Popular Name: 2-[[1-(cyclopropylmethyl)-4-piperidylidene]methyl]-1,3-benzothiazole 2-[[1-(cyclopropylmethyl)-4-pipe…
| 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) | 3.89 | 11.32 | -39.59 | 1 | 2 | 1 | 17 | 285.436 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[1-(cyclopropylmethyl)-4-piperidylidene]methyl]-1,3-benzothiazole](http://zinc12.docking.org/img/rings/543363.gif)