| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2012 | 26 | 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) | 4.63 | 8.58 | -54.11 | 1 | 5 | -1 | 86 | 386.836 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | 9.28 | -109.84 | 0 | 5 | -2 | 88 | 385.828 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.