| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 28 | No |
Popular Name: (4R)-5-methyl-4-[(9S)-2-methyl-9H-xanthen-9-yl]-2-phenyl-2-pyrazolin-3-one (4R)-5-methyl-4-[(9S)-2-methyl-9…
| 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) | 5.39 | 11.82 | -9.09 | 0 | 4 | 0 | 42 | 368.436 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
