| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2014 | 22 | No |
None
| 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) | -1.89 | -6.26 | -10.03 | 4 | 7 | 0 | 120 | 312.318 | 1 | ↓ |
| Hi High (pH 8-9.5) | -1.89 | -5.55 | -59.26 | 3 | 7 | -1 | 123 | 311.31 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.