| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 19 | No |
Popular Name: 6-(2-aminoethyl)-N-[[(3R)-1,1-dioxothiolan-3-yl]methyl]-2-methyl-pyrimidin-4-amine 6-(2-aminoethyl)-N-[[(3R)-1,1-di…
| 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) | -0.58 | 0.46 | -59.59 | 4 | 6 | 1 | 100 | 285.393 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.58 | 0.81 | -121.45 | 5 | 6 | 2 | 101 | 286.401 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
