| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 21 | Yes |
Popular Name: 6-methoxy-N-methyl-N-[(5-methyl-1H-benzimidazol-2-yl)methyl]pyrimidin-4-amine 6-methoxy-N-methyl-N-[(5-methyl-…
| 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) | 2.06 | 6.04 | -9.95 | 1 | 6 | 0 | 67 | 283.335 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 6.81 | -33.19 | 2 | 6 | 1 | 68 | 284.343 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
