| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | No |
Popular Name: 3-(9H-fluoren-2-yl)-1-methyl-pyrazole-4-carbaldehyde 3-(9H-fluoren-2-yl)-1-methyl-pyr…
| 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) | 3.65 | 9.62 | -10.29 | 0 | 3 | 0 | 35 | 274.323 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
