| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 24 | 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) | 4.40 | 4.51 | -12.83 | 0 | 6 | 0 | 63 | 327.336 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 5.41 | -25.08 | 1 | 6 | 1 | 64 | 328.344 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
