| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 36 | Yes |
Popular Name: 3-[[(1-benzyltetrazol-5-yl)methyl-(2-furfuryl)amino]methyl]-6,7-dimethoxy-carbostyril 3-[[(1-benzyltetrazol-5-yl)methy…
| 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) | 1.65 | 7.29 | -17.49 | 1 | 10 | 0 | 111 | 486.532 | 10 | ↓ |
![3-[[(1-benzyltetrazol-5-yl)methyl-(2-furfuryl)amino]methyl]carbostyril](http://zinc12.docking.org/img/rings/23349.gif)
