| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 17 | 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) | 3.75 | 7.91 | -6.34 | 1 | 2 | 0 | 29 | 250.773 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 8.23 | -30.42 | 2 | 2 | 1 | 30 | 251.781 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
