| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 26 | No |
Popular Name: (2S)-6-ethoxy-2-[(6-nitro-2H-indol-3-yl)methylsulfanyl]-2,3-dihydro-1,3-benzothiazole (2S)-6-ethoxy-2-[(6-nitro-2H-ind…
| 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) | 4.42 | 8.82 | -40.9 | 2 | 6 | 1 | 81 | 388.494 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
