| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: (5-bromoindolin-1-yl)-(4-ethyl-5-methyl-2-thienyl)methanone (5-bromoindolin-1-yl)-(4-ethyl-5…
| 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) | 4.81 | 10.14 | -10.05 | 0 | 2 | 0 | 20 | 350.281 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
