| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 20 | No |
| 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) | 0.08 | 1.21 | -54.5 | 2 | 9 | -1 | 146 | 294.272 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.08 | 1.23 | -16.42 | 3 | 9 | 0 | 144 | 295.28 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
