| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 17 | Yes |
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) | 0.65 | 0.96 | -36.17 | 0 | 5 | -1 | 74 | 252.25 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | 1.49 | -22.52 | 1 | 5 | 0 | 75 | 253.258 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
