| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 24 | 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) | 2.73 | 6.15 | -22.25 | 1 | 5 | 0 | 76 | 363.822 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 4.89 | -43.37 | 0 | 5 | -1 | 79 | 362.814 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
