| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 22 | Yes |
Popular Name: N2-(2H-benzimidazol-2-ylmethyl)-N2,N4,N4,5-tetramethyl-pyrimidine-2,4-diamine N2-(2H-benzimidazol-2-ylmethyl)-…
| 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) | 3.08 | 10.07 | -176.39 | 3 | 6 | 3 | 61 | 299.402 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 9.73 | -98.47 | 2 | 6 | 2 | 60 | 298.394 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
