| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 17 | No |
Popular Name: N-[(3S)-1,1-dioxothian-3-yl]-6-ethyl-pyrimidin-4-amine N-[(3S)-1,1-dioxothian-3-yl]-6-e…
| 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) | 0.80 | 3.06 | -14.39 | 1 | 5 | 0 | 72 | 255.343 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 3.43 | -40.86 | 2 | 5 | 1 | 73 | 256.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
