| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
| 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) | 1.06 | 5.81 | -56.14 | 1 | 7 | -1 | 90 | 267.272 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 5.85 | -13.17 | 2 | 7 | 0 | 92 | 268.28 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
