| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 13 | No |
None
| 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) | -0.85 | 1.58 | -42.14 | 3 | 4 | 1 | 65 | 183.231 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.85 | 1.38 | -8.06 | 2 | 4 | 0 | 63 | 182.223 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
