| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 30 | No |
Popular Name: N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-3-nitro-4-methoxybenzamide N-[3-(1,3-benzoxazol-2-yl)-4-chl…
| 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) | 5.09 | 0.26 | -28.56 | 1 | 8 | 0 | 110 | 423.812 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.