| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 27 | 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) | 0.65 | 8.22 | -28.11 | 2 | 8 | 0 | 102 | 381.465 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 8.27 | -44.71 | 1 | 8 | -1 | 101 | 380.457 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
