| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: N-methyl-3-[(5-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]pyridin-2-amine N-methyl-3-[(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) | 3.28 | 7.24 | -8.69 | 2 | 4 | 0 | 54 | 284.388 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 7.63 | -34.47 | 3 | 4 | 1 | 55 | 285.396 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.28 | 8.01 | -77.55 | 4 | 4 | 2 | 56 | 286.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
