| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 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) | 1.92 | 3.84 | -29.64 | 3 | 5 | 1 | 68 | 245.306 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 3.74 | -11.99 | 2 | 5 | 0 | 67 | 244.298 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 3.86 | -30.27 | 3 | 5 | 1 | 68 | 245.306 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
