| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 27 | Yes |
Popular Name: N-[2-[5-(2,1,3-benzoxadiazol-5-yl)-4-phenyl-imidazol-1-yl]ethyl]propanamide N-[2-[5-(2,1,3-benzoxadiazol-5-y…
| 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) | 3.26 | 8.84 | -23.21 | 1 | 7 | 0 | 86 | 361.405 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 9.43 | -59.99 | 2 | 7 | 1 | 87 | 362.413 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
