| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | 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) | 2.35 | 5.15 | -10.24 | 1 | 5 | 0 | 65 | 297.453 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 6.11 | -45.97 | 2 | 5 | 1 | 69 | 298.461 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
