| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 20 | Yes |
Popular Name: N-[1-[(4-bromopyrazol-1-yl)methyl]-4-piperidyl]-N-methyl-ethanesulfonamide N-[1-[(4-bromopyrazol-1-yl)methy…
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| 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) | 1.31 | 3.32 | -11.36 | 0 | 6 | 0 | 58 | 365.297 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.31 | 5.63 | -51.26 | 1 | 6 | 1 | 60 | 366.305 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
