| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: 2-ethyl-N-[(4-methyl-1H-imidazol-5-yl)methyl]-1,3-benzoxazol-5-amine 2-ethyl-N-[(4-methyl-1H-imidazol…
None
| 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) | 2.21 | 4.05 | -43.02 | 3 | 5 | 1 | 68 | 257.317 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 3.55 | -12.3 | 2 | 5 | 0 | 67 | 256.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
