| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 17 | No |
| 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) | 1.63 | 8.77 | -15.84 | 0 | 6 | 0 | 77 | 252.299 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.63 | 9.24 | -40.05 | 1 | 6 | 1 | 78 | 253.307 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
