| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | No |
Popular Name: (3R)-3-[2-(chloromethyl)-5-methyl-benzimidazol-1-yl]thiane (3R)-3-[2-(chloromethyl)-5-methy…
| 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) | 2.39 | 5.93 | -17.5 | 0 | 4 | 0 | 52 | 312.822 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 6.37 | -39.47 | 1 | 4 | 1 | 53 | 313.83 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
