| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | 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) | 1.17 | 5.6 | -63.53 | 0 | 6 | -1 | 92 | 293.324 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 6.08 | -71.12 | 1 | 6 | 0 | 93 | 294.332 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
