| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: N-[[(3S)-1-[(4-bromopyrazol-1-yl)methyl]-3-piperidyl]methyl]methanesulfonamide N-[[(3S)-1-[(4-bromopyrazol-1-yl…
| 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) | 1.07 | 1.2 | -15.75 | 1 | 6 | 0 | 67 | 351.27 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 3.48 | -53.93 | 2 | 6 | 1 | 68 | 352.278 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
