| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 34 | 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) | 1.85 | 6.91 | -23.18 | 0 | 9 | 0 | 86 | 484.578 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 9.19 | -60.04 | 1 | 9 | 1 | 87 | 485.586 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
