| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 32 | Yes |
Popular Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-(4-methylbenzyl)amino]methyl]-7-methyl-carbostyril 3-[[(1-tert-butyltetrazol-5-yl)m…
| 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) | 3.23 | 9.08 | -14.62 | 1 | 7 | 0 | 80 | 430.556 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[[benzyl(1H-tetrazol-5-ylmethyl)amino]methyl]carbostyril](http://zinc12.docking.org/img/rings/23435.gif)