| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | 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) | 1.28 | 9.05 | -69.19 | 1 | 5 | 0 | 66 | 262.309 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 6.84 | -48.22 | 0 | 5 | -1 | 65 | 261.301 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
