| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 28 | Yes |
Popular Name: N-cyclopentyl-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]thiophene-2-carboxamide N-cyclopentyl-N-[(9-methyltetraz…
| 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) | 4.12 | 2.05 | -24.47 | 0 | 6 | 0 | 63 | 391.5 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Tetrazolo[1,5-a]quinoline](http://zinc12.docking.org/img/rings/100958.gif)
![N-cyclopentyl-N-(tetrazolo[1,5-a]quinolin-4-ylmethyl)thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/224482.gif)