| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 25 | Yes |
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) | 3.79 | 12.58 | -33.36 | 1 | 3 | 1 | 25 | 359.49 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 10.34 | -9.28 | 0 | 3 | 0 | 24 | 358.482 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
