| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 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) | 1.98 | 9.77 | -63.44 | 0 | 4 | -1 | 62 | 274.271 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.46 | 7.94 | -34.35 | 1 | 4 | 0 | 64 | 275.279 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
