| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 26 | Yes |
Popular Name: N-[2-[1-(9-methyl-8-oxo-6,7-dihydro-5H-carbazol-3-yl)imidazol-4-yl]ethyl]acetamide N-[2-[1-(9-methyl-8-oxo-6,7-dihy…
| 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) | 1.83 | 9.76 | -19.43 | 1 | 6 | 0 | 69 | 350.422 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 10.23 | -49.02 | 2 | 6 | 1 | 70 | 351.43 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
