| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 18 | No |
Popular Name: N-(methylcarbamoyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide N-(methylcarbamoyl)-2-[5-(3-thie…
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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) | -0.22 | 1.5 | -27.28 | 2 | 8 | 0 | 102 | 266.286 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
