| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 17 | 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) | 1.32 | 0.7 | -37.1 | 0 | 5 | -1 | 75 | 231.231 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 3.25 | -6.33 | 1 | 5 | 0 | 72 | 232.239 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
