| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 23 | Yes |
Popular Name: 4-amino-N-benzyl-2-[butyl(methyl)amino]pyrimidine-5-carboxamide 4-amino-N-benzyl-2-[butyl(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) | 2.59 | 8.8 | -7.67 | 3 | 6 | 0 | 84 | 313.405 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.59 | 9.14 | -32.98 | 4 | 6 | 1 | 85 | 314.413 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
