| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 27 | 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) | 3.30 | 10.47 | -45.67 | 1 | 4 | 1 | 30 | 366.529 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 8.22 | -5.67 | 0 | 4 | 0 | 28 | 365.521 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.