| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 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) | 3.07 | 8.85 | -42.26 | 0 | 2 | -1 | 40 | 241.31 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 8.95 | -12.21 | 0 | 2 | 0 | 34 | 242.318 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
