| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 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) | 0.82 | 5.65 | -12.54 | 3 | 8 | 0 | 101 | 368.441 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 6.15 | -50.43 | 4 | 8 | 1 | 102 | 369.449 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.82 | 6.56 | -107.6 | 5 | 8 | 2 | 103 | 370.457 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
