| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 16 | 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) | 2.08 | 6.29 | -108 | 3 | 2 | 2 | 21 | 244.448 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 5.83 | -42.28 | 2 | 2 | 1 | 20 | 243.44 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
