| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 31 | No |
None
| 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) | 5.35 | 12.92 | -34.4 | 1 | 4 | 1 | 53 | 435.544 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.93 | 12.28 | -11.11 | 1 | 4 | 0 | 59 | 434.536 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
