| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 32 | 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) | 1.26 | 12.6 | -67.53 | 0 | 8 | -1 | 95 | 444.483 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.48 | 10.58 | -33.17 | 1 | 8 | 0 | 98 | 445.491 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
