| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 21 | 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) | 3.12 | 7.73 | -35.67 | 0 | 5 | -1 | 67 | 303.363 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 8.99 | -9.24 | 1 | 5 | 0 | 64 | 304.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
