| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 15 | 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) | 2.14 | 6.42 | -31.08 | 1 | 2 | 1 | 8 | 229.775 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 4.02 | -1.95 | 0 | 2 | 0 | 6 | 228.767 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
