| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | Yes |
Popular Name: N4-[(1R)-2-imidazol-1-yl-1-methyl-ethyl]-2,1,3-benzoxadiazole-4,7-diamine N4-[(1R)-2-imidazol-1-yl-1-methy…
| 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) | 1.82 | 4.09 | -38.22 | 4 | 7 | 1 | 96 | 259.293 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 3.57 | -13.88 | 3 | 7 | 0 | 95 | 258.285 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
