| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | 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) | -0.53 | 3.16 | -56.73 | 2 | 8 | -1 | 123 | 326.336 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.53 | 3.72 | -65.18 | 3 | 8 | 0 | 124 | 327.344 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
