| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 26 | Yes |
Popular Name: N-isopropyl-5-[(2-methoxy-3-pyridyl)methylcarbamoylamino]-2-methyl-benzamide N-isopropyl-5-[(2-methoxy-3-pyri…
| 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) | 2.20 | 3.26 | -13.7 | 3 | 7 | 0 | 92 | 356.426 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
