| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 27 | 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) | 0.59 | 3.37 | -18.1 | 3 | 9 | 0 | 110 | 393.469 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 3.21 | -51.88 | 2 | 9 | -1 | 107 | 392.461 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
