| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 2-[4-(2-amino-6-chloro-pyrimidin-4-yl)-1,4-diazepan-1-yl]acetamide 2-[4-(2-amino-6-chloro-pyrimidin…
| 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) | -0.04 | 3.84 | -44.71 | 5 | 7 | 1 | 103 | 285.759 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.04 | 2.22 | -10.79 | 4 | 7 | 0 | 101 | 284.751 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
