| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 17 | Yes |
Popular Name: (3R)-3-[(2-amino-6-methyl-pyrimidin-4-yl)amino]azepan-2-one (3R)-3-[(2-amino-6-methyl-pyrimi…
| 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) | 0.24 | 2.94 | -9.65 | 4 | 6 | 0 | 93 | 235.291 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 3.39 | -29.85 | 5 | 6 | 1 | 94 | 236.299 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
