| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: 3-[3-[4-(2-hydroxy-2-methyl-propyl)piperazin-1-yl]-3-oxo-propyl]-1,3-benzoxazol-2-one 3-[3-[4-(2-hydroxy-2-methyl-prop…
| 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) | 0.94 | 5.1 | -13.2 | 1 | 7 | 0 | 79 | 347.415 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.94 | 6.87 | -51.62 | 2 | 7 | 1 | 80 | 348.423 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
