| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | 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) | 3.50 | 6.51 | -11.25 | 1 | 4 | 0 | 50 | 285.343 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 7.39 | -57.56 | 0 | 4 | -1 | 53 | 284.335 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
