| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 18 | 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) | 2.27 | 4.19 | -10.03 | 1 | 3 | 0 | 32 | 309.207 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 5.96 | -50.2 | 2 | 3 | 1 | 34 | 310.215 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
