| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 30 | Yes |
Popular Name: 1-(5-benzyl-6-ethyl-2-methyl-pyrimidin-4-yl)-4-butylsulfonyl-1,4-diazepane 1-(5-benzyl-6-ethyl-2-methyl-pyr…
| 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) | 4.20 | -3.42 | -11.48 | 0 | 6 | 0 | 66 | 430.618 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
