| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 15 | 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) | 2.77 | 6.26 | -41.67 | 2 | 2 | 1 | 26 | 204.293 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 4.8 | -4.45 | 1 | 2 | 0 | 21 | 203.285 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
