| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 18 | Yes |
Popular Name: 2-[1-[(1R)-2-imidazol-1-yl-1-methyl-ethyl]imidazol-2-yl]sulfanylacetic 2-[1-[(1R)-2-imidazol-1-yl-1-met…
| 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) | 0.20 | 8.76 | -50.9 | 0 | 6 | -1 | 76 | 265.318 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | 9.25 | -52 | 1 | 6 | 0 | 77 | 266.326 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | 9.27 | -64.32 | 1 | 6 | 0 | 77 | 266.326 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.20 | 9.76 | -82.51 | 2 | 6 | 1 | 78 | 267.334 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
