| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 26 | No |
Popular Name: 2-(2H-benzimidazol-2-ylsulfanyl)-N-[(2S)-6-nitro-2,3-dihydro-1,3-benzothiazol-2-yl]acetamide 2-(2H-benzimidazol-2-ylsulfanyl)…
| 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) | 3.01 | 4.82 | -121.68 | 4 | 8 | 2 | 115 | 389.462 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
