| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 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) | -1.24 | 2.75 | -47.9 | 4 | 4 | 1 | 70 | 242.302 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.24 | 2.44 | -11.88 | 3 | 4 | 0 | 68 | 241.294 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.24 | 3.13 | -98.1 | 5 | 4 | 2 | 71 | 243.31 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
