| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 33 | No |
Popular Name: Cn1c(nnn1)SCC2=C(N3[C@@H]([C@H](C3=O)NC(=O)[C@H](c4ccccc4)OC=O)SC2)C(=O)O Cn1c(nnn1)SCC2=C(N3[C@@H]([C@H](…
| 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) | 0.09 | -1.39 | -75.94 | 1 | 12 | -1 | 159 | 489.515 | 9 | ↓ |
