| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 27 | Yes |
| 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) | 3.41 | 7.8 | -56.27 | 3 | 6 | 1 | 73 | 370.473 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 6.46 | -12.17 | 2 | 6 | 0 | 68 | 369.465 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
