| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 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) | 1.65 | 5.95 | -23.26 | 1 | 7 | 0 | 101 | 239.231 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 2.28 | -43.92 | 0 | 7 | -1 | 104 | 238.223 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
