| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: 3-tert-butyl-5-(5-tert-butyl-1H-pyrazol-3-yl)-1H-pyrazole 3-tert-butyl-5-(5-tert-butyl-1H-…
| 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) | 4.14 | 5.83 | -7.38 | 2 | 4 | 0 | 57 | 246.358 | 3 | ↓ |
| Ref Reference (pH 7) | 4.14 | 5.83 | -6.36 | 2 | 4 | 0 | 57 | 246.358 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 5.85 | -5.89 | 2 | 4 | 0 | 57 | 246.358 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.