| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 32 | 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) | 2.13 | 0.62 | -16.72 | 2 | 10 | 0 | 123 | 435.488 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 0.81 | -36.28 | 3 | 10 | 1 | 124 | 436.496 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
