| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | 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) | 3.81 | 10.36 | -41.87 | 2 | 1 | 1 | 17 | 270.421 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 9.53 | -3.33 | 1 | 1 | 0 | 12 | 269.413 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
