| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 26 | 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) | 4.02 | 9.66 | -16.9 | 1 | 4 | 0 | 59 | 366.486 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 7.89 | -50.24 | 0 | 4 | -1 | 65 | 365.478 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
