| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 15 | Yes |
Popular Name: 1-methyl-2-[(2,3,4-trimethylpyrrol-1-yl)methyl]imidazole 1-methyl-2-[(2,3,4-trimethylpyrr…
| 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) | 1.65 | 8.27 | -8.7 | 0 | 3 | 0 | 23 | 203.289 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 8.69 | -33.62 | 1 | 3 | 1 | 24 | 204.297 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
