| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 24 | 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) | 1.96 | 7.07 | -36.89 | 2 | 6 | 1 | 67 | 328.392 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 6.66 | -13.08 | 1 | 6 | 0 | 65 | 327.384 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
