| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 33 | No |
Popular Name: 2-[[4-(chloroBLAHylidene)-1-piperidyl]carbonylamino]-4-methylsulfanyl-butanoic 2-[[4-(chloroBLAHylidene)-1-pipe…
| 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) | 2.90 | -1.17 | -57.96 | 1 | 6 | -1 | 85 | 485.029 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.90 | -1.09 | -81.55 | 2 | 6 | 0 | 86 | 486.037 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
