| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | 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) | 2.17 | 4.25 | -105.74 | 0 | 7 | -2 | 114 | 311.344 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 4.1 | -64.92 | 1 | 7 | -1 | 112 | 312.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
