| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 29 | No |
Popular Name: N-[(3-fluoro-4-imidazol-1-yl-phenyl)methyl]-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide N-[(3-fluoro-4-imidazol-1-yl-phe…
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| 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) | 2.34 | 11.1 | -20 | 1 | 6 | 0 | 69 | 390.418 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 11.49 | -44.43 | 2 | 6 | 1 | 70 | 391.426 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
