| 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) | 4.23 | 2.69 | -13.11 | 1 | 6 | 0 | 74 | 327.336 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 3.59 | -27.43 | 2 | 6 | 1 | 75 | 328.344 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
