| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (5-bromoindolin-1-yl)-(5,6-dichloro-3-pyridyl)methanone (5-bromoindolin-1-yl)-(5,6-dichl…
| 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) | 4.24 | 7.9 | -8.97 | 0 | 3 | 0 | 33 | 372.049 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
