| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 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) | 2.56 | 6.49 | -28.28 | 4 | 4 | 1 | 62 | 254.313 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 6.01 | -10.14 | 3 | 4 | 0 | 61 | 253.305 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
