| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 18 | Yes |
Popular Name: 2-[[4-[(1R)-2-imidazol-1-yl-1-methyl-ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[4-[(1R)-2-imidazol-1-yl-1-me…
| 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) | -0.33 | 9.31 | -51.34 | 0 | 7 | -1 | 89 | 266.306 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.33 | 9.82 | -66.88 | 1 | 7 | 0 | 90 | 267.314 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
