| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 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) | 3.30 | 6.68 | -11.42 | 3 | 9 | 0 | 133 | 375.381 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 7.66 | -48.23 | 2 | 9 | -1 | 136 | 374.373 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
