| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 30 | Yes |
Popular Name: 1-cyclopentyl-1-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-3-phenyl-urea 1-cyclopentyl-1-[(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) | 4.53 | 2.25 | -12.13 | 1 | 7 | 0 | 75 | 400.486 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Tetrazolo[1,5-a]quinoline](http://zinc12.docking.org/img/rings/100958.gif)
![1-cyclopentyl-3-phenyl-1-(tetrazolo[1,5-a]quinolin-4-ylmethyl)urea](http://zinc12.docking.org/img/rings/224479.gif)