| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 30 | Yes |
Popular Name: 5-[(3-benzyloxy-2-pyridyl)carbamoylamino]benzene-1,3-dicarboxamide 5-[(3-benzyloxy-2-pyridyl)carbam…
| 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) | 1.41 | 2.43 | -26.31 | 6 | 9 | 0 | 149 | 405.414 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 2.2 | -40.33 | 7 | 9 | 1 | 151 | 406.422 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
