| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2014 | 18 | 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) | -1.13 | -3.92 | -48.2 | 5 | 8 | 1 | 126 | 254.27 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.13 | -2.72 | -32.63 | 4 | 8 | 0 | 124 | 253.262 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.