| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 34 | Yes |
Popular Name: 2,2,5,5-tetrakis[2-(1H-tetraazol-5-yl)ethyl]cyclopentanone 2,2,5,5-tetrakis[2-(1H-tetraazol…
| 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) | -2.00 | 1.32 | -232.48 | 0 | 17 | -4 | 228 | 464.458 | 12 | ↓ |
| Mid Mid (pH 6-8) | -2.00 | 1.71 | -113.72 | 2 | 17 | -2 | 232 | 466.474 | 12 | ↓ |
| Mid Mid (pH 6-8) | -2.00 | 1.84 | -64.08 | 3 | 17 | -1 | 233 | 467.482 | 12 | ↓ |
| Mid Mid (pH 6-8) | -2.00 | 1.45 | -156.37 | 1 | 17 | -3 | 230 | 465.466 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.