| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 32 | Yes |
Popular Name: N-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-phenethyl-benzamide N-[(7-methyltetrazolo[1,5-a]quin…
| 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) | 4.17 | 3.28 | -25.73 | 0 | 6 | 0 | 63 | 421.504 | 6 | ↓ |
![Tetrazolo[1,5-a]quinoline](http://zinc12.docking.org/img/rings/100958.gif)
![N-phenethyl-N-(tetrazolo[1,5-a]quinolin-4-ylmethyl)benzamide](http://zinc12.docking.org/img/rings/224692.gif)
