| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | No |
Popular Name: 2-chloro-1-[1-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]-2,5-dimethyl-pyrrol-3-yl]ethanone 2-chloro-1-[1-[(1S)-2-imidazol-1…
| 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) | 1.47 | 9.57 | -12.22 | 0 | 4 | 0 | 40 | 279.771 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 10.08 | -44.33 | 1 | 4 | 1 | 41 | 280.779 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
