| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 36 | No |
Popular Name: N-[4-[5-(1,3-benzoxazol-2-yl)-1H-benzimidazol-2-yl]phenyl]-4-nitro-benzamide N-[4-[5-(1,3-benzoxazol-2-yl)-1H…
| 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) | 6.08 | 10.57 | -19.58 | 2 | 9 | 0 | 130 | 475.464 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.08 | 10.99 | -46.36 | 3 | 9 | 1 | 131 | 476.472 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.