In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 1st, 2014 | 22 | Yes |
Popular Name: 1-(2,5-Dimethylphenyl)-3-[4-(trifluoromethyl)phenyl]urea, 97% 1-(2,5-Dimethylphenyl)-3-[4-(tri…
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) | 4.86 | 8.25 | -9.76 | 2 | 3 | 0 | 41 | 308.303 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.