| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 15 | 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) | 1.70 | 5.97 | -40.37 | 3 | 2 | 1 | 30 | 227.328 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 3.86 | -4.66 | 2 | 2 | 0 | 29 | 226.32 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
