| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 19 | No |
Popular Name: N-carbamoyl-3-[5-(2-pyridyl)tetrazol-1-yl]propanamide N-carbamoyl-3-[5-(2-pyridyl)tetr…
| 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) | -1.06 | 0.86 | -20.33 | 3 | 9 | 0 | 129 | 261.245 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
