| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: (S)-[5-(2-fluorophenyl)-1H-imidazol-2-yl]-phenyl-methanamine (S)-[5-(2-fluorophenyl)-1H-imida…
| 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) | 2.78 | 6.6 | -55.06 | 4 | 3 | 1 | 56 | 268.315 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 6.66 | -31.25 | 4 | 3 | 1 | 56 | 268.315 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 6.53 | -11.91 | 3 | 3 | 0 | 55 | 267.307 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 6.99 | -121.25 | 5 | 3 | 2 | 58 | 269.323 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
