| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 27 | Yes |
Popular Name: 5-[3-[(1R)-1-(methoxymethyl)propyl]-5-phenyl-imidazol-4-yl]-3-methyl-1,2-benzoxazole 5-[3-[(1R)-1-(methoxymethyl)prop…
| 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) | 4.18 | 11.75 | -9.91 | 0 | 5 | 0 | 53 | 361.445 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 12.5 | -41.31 | 1 | 5 | 1 | 54 | 362.453 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
