| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 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) | 2.04 | 5.22 | -104.32 | 4 | 2 | 2 | 33 | 198.354 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 3.88 | -35.04 | 3 | 2 | 1 | 29 | 197.346 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
