| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 36 | 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) | 3.79 | 12.68 | -22.53 | 0 | 7 | 0 | 87 | 485.584 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 14.96 | -69.27 | 1 | 7 | 1 | 88 | 486.592 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
