| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 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) | 3.51 | 8.09 | -38.18 | 2 | 5 | 1 | 57 | 374.823 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 7.64 | -12.09 | 1 | 5 | 0 | 56 | 373.815 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
