| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 4-[[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]amino]butanoic 4-[[2-[5-(2-thienyl)tetrazol-2-y…
| 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) | 0.11 | 3.86 | -54.59 | 1 | 8 | -1 | 113 | 294.316 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
