| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)sulfanyl]-3H-benzimidazol-5-amine 2-[(4,6-dimethoxy-1,3,5-triazin-…
| 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) | 1.54 | -1.29 | -12.71 | 3 | 8 | 0 | 112 | 304.335 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.54 | -1.06 | -25.59 | 4 | 8 | 1 | 113 | 305.343 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
