| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | 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) | 1.78 | 7.6 | -85.89 | 2 | 3 | 2 | 22 | 308.289 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 5.6 | -28.26 | 1 | 3 | 1 | 20 | 307.281 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
