| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 17 | 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) | 2.04 | 7.76 | -7.24 | 0 | 2 | 0 | 27 | 246.379 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 9.41 | -41.8 | 1 | 2 | 1 | 28 | 247.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
