| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2011 | 27 | 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) | 3.47 | 6.97 | -107.88 | 4 | 5 | 2 | 84 | 365.477 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 5.73 | -35.5 | 3 | 5 | 1 | 79 | 364.469 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.