| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 53 | 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) | 9.84 | 26.88 | -6.61 | 2 | 4 | 0 | 59 | 731.159 | 25 | ↓ |
| Mid Mid (pH 6-8) | 9.84 | 27.41 | -51.01 | 1 | 4 | -1 | 62 | 730.151 | 25 | ↓ |
| Mid Mid (pH 6-8) | 9.84 | 27.42 | -52.9 | 1 | 4 | -1 | 62 | 730.151 | 25 | ↓ |
No pre-computed analogs available. Try a structural similarity search.