| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 27 | Yes |
Popular Name: N,N-diallyl-4-(3-imidazol-1-ylpropylcarbamoylamino)benzamide N,N-diallyl-4-(3-imidazol-1-ylpr…
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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) | 1.65 | 9.39 | -45.72 | 3 | 7 | 1 | 81 | 368.461 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 8.87 | -17.14 | 2 | 7 | 0 | 79 | 367.453 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
