| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 22 | 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) | 1.41 | 5.12 | -97.51 | 3 | 6 | 2 | 68 | 312.458 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 3.22 | -38.49 | 2 | 6 | 1 | 67 | 311.45 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
