| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 26 | Yes |
Popular Name: 2-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]indolizine-1-carbonitrile 2-[[1-(2-methoxyethyl)benzimidaz…
| 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) | 3.70 | 12.02 | -16.03 | 0 | 5 | 0 | 55 | 362.458 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.70 | 12.45 | -34.54 | 1 | 5 | 1 | 57 | 363.466 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
