| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: N-ethyl-3-[(5-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]pyridin-2-amine N-ethyl-3-[(5-methyl-1H-benzimid…
| 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) | 3.65 | 8.06 | -8.4 | 2 | 4 | 0 | 54 | 298.415 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 8.43 | -34.45 | 3 | 4 | 1 | 55 | 299.423 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 8.81 | -77.4 | 4 | 4 | 2 | 56 | 300.431 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
