| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | Yes |
Popular Name: 7-[4-(2-hydroxy-2-methyl-propyl)piperazine-1-carbonyl]-4H-1,4-benzoxazin-3-one 7-[4-(2-hydroxy-2-methyl-propyl)…
| 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) | 0.00 | 1.01 | -13.18 | 2 | 7 | 0 | 82 | 333.388 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.00 | 2.77 | -51.94 | 3 | 7 | 1 | 83 | 334.396 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
