| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 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) | 2.24 | 5.35 | -12.11 | 1 | 3 | 0 | 41 | 220.297 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 5.35 | -30.78 | 2 | 3 | 1 | 43 | 221.305 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
