| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: N-methyl-5-[(5-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]pyridin-2-amine N-methyl-5-[(5-methyl-1H-benzimi…
| 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) | 3.33 | 6.83 | -9.09 | 2 | 4 | 0 | 54 | 284.388 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 7.31 | -34.55 | 3 | 4 | 1 | 55 | 285.396 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 7.69 | -78.59 | 4 | 4 | 2 | 56 | 286.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
