| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 24 | Yes |
Popular Name: 1-[(3-cyanophenyl)methyl]-3-[3-(trifluoromethoxy)phenyl]urea 1-[(3-cyanophenyl)methyl]-3-[3-(…
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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) | 3.52 | 6.06 | -13.61 | 2 | 5 | 0 | 74 | 335.285 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
