| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 23 | Yes |
Popular Name: N-isopropyl-2-[4-(5-methyl-1,3-benzoxazol-2-yl)piperazin-1-yl]acetamide N-isopropyl-2-[4-(5-methyl-1,3-b…
| 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) | 2.55 | 3.51 | -12.5 | 1 | 6 | 0 | 62 | 316.405 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 5.69 | -46 | 2 | 6 | 1 | 63 | 317.413 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
