| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 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) | 2.93 | 6.08 | -51.87 | 3 | 4 | 1 | 58 | 257.361 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 5.82 | -8.54 | 2 | 4 | 0 | 57 | 256.353 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
