| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 31 | No |
None
| 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) | 5.30 | 12.71 | -53.38 | 0 | 5 | -1 | 77 | 425.537 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.11 | 14.39 | -13.71 | 1 | 5 | 0 | 71 | 426.545 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.