| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | 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) | -0.10 | 4.88 | -42.61 | 3 | 3 | 1 | 62 | 274.365 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.10 | 4.55 | -10.48 | 2 | 3 | 0 | 60 | 273.357 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
