| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | Yes |
Popular Name: 2-chloro-5-(5,6-dimethyl-1,3-benzoxazol-2-yl)aniline 2-chloro-5-(5,6-dimethyl-1,3-ben…
| 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) | 4.54 | -2.09 | -7.29 | 2 | 3 | 0 | 52 | 272.735 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.