| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 23 | 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) | -1.26 | 3.19 | -59.87 | 2 | 7 | 0 | 81 | 320.417 | 7 | ↓ |
| Mid Mid (pH 6-8) | -1.26 | 3.66 | -70.08 | 2 | 7 | 0 | 81 | 320.417 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
