| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 15 | 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) | -1.42 | -0.22 | -45.21 | 4 | 7 | 1 | 98 | 212.233 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.96 | -1.87 | -56.95 | 3 | 7 | 0 | 102 | 211.225 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
