| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | No |
Popular Name: 1-[[(5-bromo-2-furyl)methyl-methyl-amino]methyl]-4-phenyl-tetrazole-5-thione 1-[[(5-bromo-2-furyl)methyl-meth…
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| 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) | 2.25 | 10.11 | -43.72 | 1 | 6 | 1 | 53 | 381.279 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(2-furfurylamino)methyl]-4-phenyl-tetrazole-5-thione](http://zinc12.docking.org/img/rings/396454.gif)