| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: 1-(4-bromophenyl)-3-[2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl]urea 1-(4-bromophenyl)-3-[2-[(3S)-3-m…
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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) | 2.75 | 5.71 | -8.83 | 2 | 5 | 0 | 61 | 354.248 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
