| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 24 | 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) | 1.67 | 5.63 | -13.28 | 0 | 8 | 0 | 94 | 333.344 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 7.95 | -55.93 | 1 | 8 | 1 | 95 | 334.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
