| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 25 | Yes |
Popular Name: 1-[1-[(3,4-dichlorophenyl)methyl]-4-piperidyl]-3-(2-pyridyl)urea 1-[1-[(3,4-dichlorophenyl)methyl…
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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) | 3.65 | 9.66 | -54.03 | 3 | 5 | 1 | 58 | 380.299 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 7.41 | -14.12 | 2 | 5 | 0 | 57 | 379.291 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
