| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 26 | Yes |
| 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) | 2.59 | 9.19 | -52.75 | 2 | 5 | 1 | 64 | 369.363 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 7.31 | -14.44 | 1 | 5 | 0 | 63 | 368.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
