| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | 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) | 1.47 | 3.33 | -8.06 | 3 | 4 | 0 | 62 | 243.31 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 3.76 | -29.68 | 4 | 4 | 1 | 64 | 244.318 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
