| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | 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) | 1.02 | 5.14 | -56.72 | 2 | 5 | 1 | 67 | 260.317 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 3.13 | -12.46 | 1 | 5 | 0 | 65 | 259.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
