| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 26 | 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) | 2.27 | 9.53 | -52.28 | 1 | 7 | 1 | 83 | 356.354 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 7.06 | -15.38 | 0 | 7 | 0 | 82 | 355.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
