| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 33 | 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) | 2.08 | 6.88 | -92.36 | 1 | 9 | 0 | 129 | 446.511 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 7.88 | -72.46 | 2 | 9 | 0 | 130 | 447.519 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 9.14 | -66.66 | 2 | 9 | 0 | 130 | 447.519 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.