| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 33 | Yes |
Popular Name: 3-[[[(1S)-1-(1-tert-butyltetrazol-5-yl)propyl]-(2-thenyl)amino]methyl]-6-methoxy-carbostyril 3-[[[(1S)-1-(1-tert-butyltetrazo…
| 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) | 3.35 | 7.68 | -18.11 | 1 | 8 | 0 | 89 | 466.611 | 9 | ↓ |
![3-[[1H-tetrazol-5-ylmethyl(2-thenyl)amino]methyl]carbostyril](http://zinc12.docking.org/img/rings/23350.gif)
