| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | 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) | 2.04 | 3.98 | -43.79 | 1 | 5 | -1 | 65 | 299.297 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 6.25 | -70.67 | 2 | 5 | 0 | 66 | 300.305 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
