| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2014 | 35 | 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) | 0.46 | 4.46 | -109.1 | 3 | 12 | -2 | 195 | 494.449 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.46 | 2.48 | -63.57 | 4 | 12 | -1 | 192 | 495.457 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.