| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: 4-[(5-bromoindolin-1-yl)methyl]-3,5-dimethyl-isoxazole 4-[(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) | 3.07 | 8.12 | -9.29 | 0 | 3 | 0 | 29 | 307.191 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
