| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 17 | 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) | 0.62 | 2.1 | -38.4 | 4 | 5 | 1 | 71 | 254.383 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 4.31 | -105.27 | 5 | 5 | 2 | 72 | 255.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
