| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 25 | No |
Popular Name: N-[5-bromo-1-(dimethylaminomethyl)-2-hydroxy-indol-3-yl]iminobenzamide N-[5-bromo-1-(dimethylaminomethy…
| 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) | 4.11 | -1.34 | -70.2 | 2 | 6 | 1 | 71 | 402.272 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
