| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 22 | No |
Popular Name: (2S)-2-(2H-benzimidazol-2-ylsulfanyl)-6-nitro-2,3-dihydro-1,3-benzothiazole (2S)-2-(2H-benzimidazol-2-ylsulf…
| 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) | 3.90 | 4.42 | -102.17 | 3 | 6 | 2 | 86 | 332.41 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
