| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: 2-amino-N-cyclopropyl-4-fluoro-N-[(1-methylimidazol-2-yl)methyl]benzamide 2-amino-N-cyclopropyl-4-fluoro-N…
| 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) | 0.40 | 6.74 | -35.92 | 3 | 5 | 1 | 65 | 289.334 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | 5.98 | -9.17 | 2 | 5 | 0 | 64 | 288.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
