| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | 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) | 1.35 | 7.23 | -47.29 | 1 | 5 | 0 | 71 | 232.239 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 6.84 | -48.84 | 0 | 5 | -1 | 69 | 231.231 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
