| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 24 | Yes |
Popular Name: 1-allyl-1-[(4-methoxyphenyl)methyl]-3-(m-tolylmethyl)urea 1-allyl-1-[(4-methoxyphenyl)meth…
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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) | 4.47 | 9.91 | -9.85 | 1 | 4 | 0 | 42 | 324.424 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
