| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2010 | 24 | Yes |
Popular Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide N-[(1-ethylbenzimidazol-2-yl)met…
| 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) | 2.47 | 7.41 | -11.31 | 1 | 6 | 0 | 73 | 324.384 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 7.9 | -29.51 | 2 | 6 | 1 | 74 | 325.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
