| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 29 | 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) | 1.63 | 6.69 | -18.31 | 0 | 7 | 0 | 68 | 430.555 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 8.96 | -56.37 | 1 | 7 | 1 | 69 | 431.563 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
