| 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 | 4.88 | -95.89 | 5 | 4 | 2 | 69 | 238.36 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | 5.06 | -36.59 | 4 | 4 | 1 | 67 | 237.352 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | 4.56 | -36.71 | 4 | 4 | 1 | 68 | 237.352 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
