| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | Yes |
Popular Name: 5-[(5-bromoindolin-1-yl)methyl]-3-methyl-1,2,4-oxadiazole 5-[(5-bromoindolin-1-yl)methyl]-…
| 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) | 2.30 | 5.63 | -8.61 | 0 | 4 | 0 | 42 | 294.152 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
