| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 26 | 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) | 2.29 | 4.56 | -76.96 | 4 | 7 | 0 | 116 | 359.378 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 3.61 | -55.62 | 3 | 7 | -1 | 111 | 358.37 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
