In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 23rd, 2011 | 23 | Yes |
Popular Name: 3-(dimethylamino)-4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)cyclobut-3-ene-1,2-dione 3-(dimethylamino)-4-(1,5-dimethy…
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) | 1.06 | 7.31 | -26.79 | 0 | 6 | 0 | 64 | 311.341 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.