| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 16 | 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) | 2.56 | 7.35 | -43.92 | 1 | 3 | -1 | 42 | 230.316 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 7.42 | -23.13 | 2 | 3 | 0 | 43 | 231.324 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
