| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 19 | 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) | 3.55 | 7.52 | -49.29 | 0 | 3 | -1 | 49 | 251.261 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 6.42 | -13.55 | 0 | 3 | 0 | 43 | 252.269 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
