| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: 5-amino-3-(3-imidazol-1-ylpropyl)-1,3-benzoxazol-2-one 5-amino-3-(3-imidazol-1-ylpropyl…
| 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) | 0.25 | 7.19 | -41.07 | 3 | 6 | 1 | 80 | 259.289 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.25 | 6.68 | -17.13 | 2 | 6 | 0 | 79 | 258.281 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
