| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | No |
Popular Name: 3-(3-benzyloxy-2-pyridyl)-1-(2-methyl-4-nitro-phenyl)urea 3-(3-benzyloxy-2-pyridyl)-1-(2-m…
| 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) | 4.18 | 10.37 | -15.09 | 2 | 8 | 0 | 109 | 378.388 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 10.14 | -38.84 | 3 | 8 | 1 | 110 | 379.396 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
