In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 5th, 2011 | 32 | Yes |
Popular Name: N-[2-(5-methyl-2H-indol-3-yl)ethyl]-4-oxo-4-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)butanamide N-[2-(5-methyl-2H-indol-3-yl)eth…
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) | 2.87 | 11.15 | -40.27 | 2 | 6 | 1 | 68 | 427.528 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.