| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | 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) | 0.14 | 4.54 | -36.21 | 4 | 4 | 1 | 68 | 237.352 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | 5.5 | -6.28 | 3 | 4 | 0 | 66 | 236.344 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
