| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 27 | Yes |
Popular Name: 7-methyl-3-[[1-(o-tolyl)pyrrol-2-yl]methyl]-3,7,11-triazaspiro[5.6]dodecan-12-one 7-methyl-3-[[1-(o-tolyl)pyrrol-2…
| 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) | 2.58 | 8.15 | -41.58 | 2 | 5 | 1 | 42 | 367.517 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 6.23 | -8.52 | 1 | 5 | 0 | 41 | 366.509 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 8.4 | -31.34 | 2 | 5 | 1 | 42 | 367.517 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,7,11-triazaspiro[5.6]dodecan-12-one](http://zinc12.docking.org/img/rings/521201.gif)
![3-[(1-phenylpyrrol-2-yl)methyl]-3,7,11-triazaspiro[5.6]dodecan-12-one](http://zinc12.docking.org/img/rings/564052.gif)