In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 3rd, 2010 | 28 | No |
None
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) | 3.37 | 14.39 | -51.97 | 1 | 6 | 1 | 49 | 398.556 | 5 | ↓ |
Hi High (pH 8-9.5) | 3.37 | 12.6 | -23.54 | 0 | 6 | 0 | 48 | 397.548 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.