| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2007 | 58 | 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) | 3.70 | 18.2 | -56.39 | 2 | 15 | 1 | 173 | 813.026 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 15.86 | -27.88 | 1 | 15 | 0 | 172 | 812.018 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 18.68 | -93.71 | 3 | 15 | 2 | 174 | 814.034 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.