| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 17 | 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) | 1.48 | 6.43 | -60.24 | 1 | 4 | 0 | 57 | 254.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 4.48 | -51.65 | 0 | 4 | -1 | 56 | 253.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
