| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 17 | No |
Popular Name: N-(1,1-dioxothian-4-yl)-4,6-dimethyl-pyrimidin-2-amine N-(1,1-dioxothian-4-yl)-4,6-dime…
| 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) | 1.06 | 3.76 | -14.01 | 1 | 5 | 0 | 72 | 255.343 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.06 | 4.07 | -43.16 | 2 | 5 | 1 | 73 | 256.351 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
