| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: (4E)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methylene]-2,3-dihydro-1H-acridine-9-carboxylic (4E)-4-[(3,5-dimethyl-1H-pyrazol…
| 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) | 3.60 | 9.45 | -57.47 | 1 | 5 | -1 | 82 | 332.383 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 9.77 | -49.65 | 2 | 5 | 0 | 83 | 333.391 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
