| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 17 | 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) | 1.36 | 4.93 | -11.06 | 1 | 4 | 0 | 51 | 242.307 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 5.03 | -28.31 | 2 | 4 | 1 | 52 | 243.315 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
