| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 43 | 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) | 4.90 | 12.57 | -12.85 | 1 | 9 | 0 | 117 | 587.669 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.90 | 13.04 | -48.85 | 2 | 9 | 1 | 119 | 588.677 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
