| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | No |
Popular Name: 3-(2-fluorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde 3-(2-fluorophenyl)imidazo[1,5-a]…
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CAS Number: N/A
| 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) | 3.36 | 2.22 | -22.76 | 0 | 3 | 0 | 34 | 240.237 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 2.4 | -30.05 | 1 | 3 | 1 | 35 | 241.245 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.