| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 15 | Yes |
| 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) | -0.10 | 4.11 | -15.16 | 2 | 6 | 0 | 84 | 203.205 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.10 | 3.93 | -55.96 | 1 | 6 | -1 | 82 | 202.197 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
