| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 34 | 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) | 4.59 | 13.87 | -104.71 | 0 | 7 | -2 | 113 | 468.49 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 12.91 | -59.71 | 0 | 7 | -1 | 107 | 469.498 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.59 | 11.62 | -64.03 | 1 | 7 | -1 | 111 | 469.498 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
