| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 24 | Yes |
Popular Name: 1-(3-bromophenyl)-N-[4-(ureidomethyl)phenyl]cyclopropanecarboxamide 1-(3-bromophenyl)-N-[4-(ureidome…
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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) | 2.78 | 5.1 | -11.97 | 4 | 5 | 0 | 84 | 388.265 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
