| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2008 | 14 | No |
| 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) | -0.50 | 2.55 | -15.13 | 0 | 5 | 0 | 73 | 199.206 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 2.28 | -39 | 0 | 5 | -1 | 79 | 198.198 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.