| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2010 | 23 | 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) | 3.07 | 5.49 | -42.81 | 1 | 4 | -1 | 70 | 327.278 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 6.18 | -11.36 | 1 | 4 | 0 | 64 | 328.286 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 4.72 | -9.22 | 2 | 4 | 0 | 67 | 328.286 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
