| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | Yes |
Popular Name: 2-chloro-5-methoxy-4-(6-methyl-1,3-benzoxazol-2-yl)aniline 2-chloro-5-methoxy-4-(6-methyl-1…
| 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) | 4.15 | 4.26 | -10.73 | 2 | 4 | 0 | 61 | 288.734 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
