| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2013 | 20 | Yes |
None
| 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) | 3.08 | 4.35 | -47.5 | 1 | 5 | -1 | 86 | 351.212 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 4.75 | -100.47 | 0 | 5 | -2 | 88 | 350.204 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.