| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 28 | Yes |
Popular Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-1-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)-ethanone 2-(4,6-diaminopyrimidin-2-yl)sul…
| 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) | 3.33 | 10.16 | -12.41 | 4 | 6 | 0 | 100 | 393.516 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
