| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 24 | Yes |
Popular Name: CCCSc1nc(c2c(n1)n(nn2)[C@@H]3CC[C@H]([C@H]3O)O)NC4CC4 CCCSc1nc(c2c(n1)n(nn2)[C@@H]3CC[…
| 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) | 1.55 | -6.77 | -8.85 | 3 | 8 | 0 | 108 | 350.448 | 6 | ↓ |
