| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 14 | No |
| 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) | 0.35 | 3.57 | -51.16 | 2 | 6 | 1 | 80 | 197.218 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 1.88 | -6.59 | 1 | 6 | 0 | 76 | 196.21 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
