| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | Yes |
Popular Name: N-[3-[(3-benzyloxy-2-pyridyl)carbamoylamino]phenyl]acetamide N-[3-[(3-benzyloxy-2-pyridyl)car…
| 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) | 3.04 | 7.76 | -17.32 | 3 | 7 | 0 | 92 | 376.416 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 7.53 | -37.82 | 4 | 7 | 1 | 94 | 377.424 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
