| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 25 | 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) | 4.30 | 4.65 | -36.6 | 4 | 6 | 1 | 100 | 347.483 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 2.2 | -9.12 | 3 | 6 | 0 | 99 | 346.475 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
