| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 14 | Yes |
Popular Name: 5-indan-5-yl-1H-tetrazole 5-indan-5-yl-1H-tetrazole
| 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) | 1.78 | 4.79 | -41.53 | 0 | 4 | -1 | 53 | 185.21 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 4.79 | -6.12 | 1 | 4 | 0 | 54 | 186.218 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
