| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 23 | 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) | 1.71 | 8.98 | -14.27 | 0 | 10 | 0 | 134 | 321.245 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -1.88 | 5.21 | -35.85 | 1 | 10 | 1 | 137 | 322.253 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
