| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 28 | Yes |
Popular Name: N-cyclopentyl-3,3-dimethyl-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]butyramide N-cyclopentyl-3,3-dimethyl-N-[(9…
| 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) | 4.48 | 3.3 | -9.69 | 0 | 6 | 0 | 63 | 379.508 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Tetrazolo[1,5-a]quinoline](http://zinc12.docking.org/img/rings/100958.gif)
![Cyclopentyl(tetrazolo[1,5-a]quinolin-4-ylmethyl)amine](http://zinc12.docking.org/img/rings/224488.gif)