| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 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) | 1.63 | 6.34 | -47.39 | 2 | 5 | 1 | 56 | 263.365 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 4.97 | -11.14 | 1 | 5 | 0 | 51 | 262.357 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
