| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 22 | 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) | 1.75 | 6.55 | -16.76 | 1 | 6 | 0 | 64 | 328.344 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 6.56 | -60.06 | 0 | 6 | -1 | 62 | 327.336 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
