| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 16 | No |
Popular Name: N-[[(3R)-1,1-dioxothiolan-3-yl]methyl]-2-methyl-pyrimidin-4-amine N-[[(3R)-1,1-dioxothiolan-3-yl]m…
| 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) | -0.02 | 1.69 | -16.64 | 1 | 5 | 0 | 72 | 241.316 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 2.13 | -45.76 | 2 | 5 | 1 | 73 | 242.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
