| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 23 | Yes |
Popular Name: N-(4-methyl-2-pyridyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide N-(4-methyl-2-pyridyl)-2-[5-(p-t…
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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) | 2.19 | 7.24 | -21.67 | 1 | 7 | 0 | 86 | 308.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
