| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 23 | No |
Popular Name: (2-amino-4-methyl-1,3-benzothiazol-6-yl)-[(5S)-3,7-diazaspiro[4.5]decan-3-yl]methanone (2-amino-4-methyl-1,3-benzothiaz…
| 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) | 1.34 | 5.33 | -49.31 | 4 | 5 | 1 | 76 | 331.465 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/22701.gif)
![1,3-benzothiazol-6-yl(3,7-diazaspiro[4.5]decan-3-yl)methanone](http://zinc12.docking.org/img/rings/584386.gif)