| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 21 | 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) | -1.00 | 11.18 | -40.64 | 0 | 3 | 1 | 25 | 277.347 | 4 | ↓ |
| Mid Mid (pH 6-8) | -3.66 | 11.02 | -8.13 | 0 | 3 | 0 | 25 | 276.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
