| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: 5-bromo-1-[(5-chloro-1-methyl-imidazol-2-yl)methyl]indoline 5-bromo-1-[(5-chloro-1-methyl-im…
| 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) | 3.18 | 8.82 | -8.02 | 0 | 3 | 0 | 21 | 326.625 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 9.26 | -35.26 | 1 | 3 | 1 | 22 | 327.633 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
