| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 21 | 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) | 1.44 | 7.62 | -65.55 | 3 | 7 | 0 | 100 | 288.307 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 7.11 | -50.39 | 2 | 7 | -1 | 99 | 287.299 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
