| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | 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) | 2.14 | 3.11 | -36.59 | 3 | 5 | 1 | 71 | 275.376 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 1.85 | -7.78 | 2 | 5 | 0 | 67 | 274.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
