| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 18 | Yes |
Popular Name: 5-chloro-7-methyl-2-(4-methylpiperazin-1-yl)-1,3-benzoxazole 5-chloro-7-methyl-2-(4-methylpip…
None
| 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) | 2.88 | 4.69 | -41.66 | 1 | 4 | 1 | 34 | 266.752 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
