| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 21 | No |
Popular Name: (2Z)-2-[(3-tert-butyl-1H-pyrazol-4-yl)methylene]tetralin-1-one (2Z)-2-[(3-tert-butyl-1H-pyrazol…
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| 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) | 4.34 | 8.9 | -9.85 | 1 | 3 | 0 | 46 | 280.371 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
