| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | Yes |
Popular Name: 1-(4-aminophenyl)-3-[(1S)-2-(4-fluorophenyl)-1-methyl-ethyl]urea 1-(4-aminophenyl)-3-[(1S)-2-(4-f…
| 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) | 2.82 | 5.62 | -12.91 | 4 | 4 | 0 | 67 | 287.338 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | 5.49 | -50.71 | 5 | 4 | 1 | 69 | 288.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
