| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 19 | 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) | 1.74 | 3.27 | -8.94 | 3 | 4 | 0 | 72 | 251.289 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 3.75 | -33.16 | 4 | 4 | 1 | 73 | 252.297 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
