| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: 2-[propyl-[3-(tetrazol-1-yl)thiophene-2-carbonyl]amino]acetic 2-[propyl-[3-(tetrazol-1-yl)thio…
| 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) | -0.51 | 6.73 | -50.96 | 0 | 8 | -1 | 104 | 294.316 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
