| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 16 | No |
None
| 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) | -2.71 | -8.36 | -147.03 | 4 | 9 | -2 | 163 | 258.119 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.71 | -9.52 | -53.1 | 5 | 9 | -1 | 160 | 259.127 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
