| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 26 | Yes |
Popular Name: 4-(5-bromo1H-indole-2-carbonyl)-N,N-diethyl-piperazine-1-sulfonamide 4-(5-bromo1H-indole-2-carbonyl)-…
| 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) | 2.65 | 5.85 | -16.88 | 1 | 7 | 0 | 77 | 443.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
