| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | No |
Popular Name: 1-(3-benzyloxy-2-pyridyl)-3-(2-chloro-4-nitro-phenyl)urea 1-(3-benzyloxy-2-pyridyl)-3-(2-c…
| 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) | 4.41 | 10.17 | -11.77 | 2 | 8 | 0 | 109 | 398.806 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.41 | 9.95 | -36.57 | 3 | 8 | 1 | 110 | 399.814 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
