| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 25 | Yes |
Popular Name: N-(3,3-dimethylbutyl)-2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanyl-acetamide N-(3,3-dimethylbutyl)-2-[1-[(4-m…
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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) | 2.97 | 6.44 | -11.73 | 1 | 7 | 0 | 82 | 363.487 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
