| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 28 | No |
None
None
| 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) | 3.77 | 10.24 | -43.94 | 0 | 6 | -1 | 91 | 396.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 11.51 | -18.96 | 1 | 6 | 0 | 88 | 397.431 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
