| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 17 | No |
| 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) | 1.53 | 1.73 | -15.37 | 2 | 5 | 0 | 74 | 248.263 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 1.77 | -36.4 | 1 | 5 | -1 | 72 | 247.255 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.