| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: 5-amino-N-(2-bromo-4-methyl-phenyl)-1H-indole-3-carboxamide 5-amino-N-(2-bromo-4-methyl-phen…
| 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) | 3.22 | 5.78 | -13.37 | 4 | 4 | 0 | 71 | 344.212 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
