| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2014 | 23 | 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) | -1.93 | -3.23 | -19.08 | 5 | 9 | 0 | 130 | 320.353 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.93 | -2.83 | -37.43 | 6 | 9 | 1 | 132 | 321.361 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.