| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 36 | No |
Popular Name: Cc1cc(c(cc1C=C2C(=O)N(C(=Nc3ccccc3)S2)Cc4ccc(cc4)C(=O)O)C(C)C)OC Cc1cc(c(cc1C=C2C(=O)N(C(=Nc3cccc…
| 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) | 7.62 | 1.85 | -56.19 | 0 | 6 | -1 | 83 | 499.612 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
