| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 14 | 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) | -0.70 | -0.05 | -94 | 1 | 6 | -1 | 102 | 215.21 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.87 | -0.5 | -104.95 | 0 | 6 | -2 | 101 | 214.202 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
