| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 19 | 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) | 2.58 | 7.47 | -21.95 | 2 | 7 | 0 | 104 | 329.085 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 4.97 | -41.53 | 1 | 7 | -1 | 107 | 328.077 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
