| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: (5-bromoindolin-1-yl)-[(1R)-2,2-dichloro-1-methyl-cyclopropyl]methanone (5-bromoindolin-1-yl)-[(1R)-2,2-…
| 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) | 3.96 | 9.15 | -10.75 | 0 | 2 | 0 | 20 | 349.055 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
