| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 27 | 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) | 1.09 | 7.12 | -13.02 | 1 | 7 | 0 | 99 | 374.389 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 7.66 | -50.23 | 0 | 7 | -1 | 102 | 373.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
