| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 23 | 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) | 2.27 | 7.07 | -43.88 | 2 | 6 | 1 | 74 | 311.365 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 6.63 | -20.39 | 1 | 6 | 0 | 72 | 310.357 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
