| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | 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) | 3.23 | 6.2 | -10.57 | 0 | 3 | 0 | 53 | 238.266 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 9.06 | -17.92 | 0 | 3 | 0 | 47 | 239.274 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 7.88 | -53.39 | 0 | 3 | -1 | 53 | 238.266 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
