| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 32 | Yes |
Popular Name: N-(3-chlorophenyl)-5-ethyl-1-(3-phenyl-2,1-benzoxazol-5-yl)triazole-4-carboxamide N-(3-chlorophenyl)-5-ethyl-1-(3-…
| 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) | 5.60 | 10.87 | -11.35 | 1 | 7 | 0 | 86 | 443.894 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
