| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 32 | Yes |
Popular Name: CCCCSc1nc(c2c(n1)n(nn2)[C@@H]3CC[C@H]([C@H]3O)O)N[C@@H]4C[C@H]4c5ccc(cc5)Cl CCCCSc1nc(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) | 4.12 | -6.32 | -11.3 | 3 | 8 | 0 | 108 | 475.018 | 8 | ↓ |
