| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: N-[[(3S)-1-[(4-chloropyrazol-1-yl)methyl]-3-piperidyl]methyl]methanesulfonamide N-[[(3S)-1-[(4-chloropyrazol-1-y…
| 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) | 0.94 | 1.1 | -15.83 | 1 | 6 | 0 | 67 | 306.819 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 3.37 | -53.91 | 2 | 6 | 1 | 68 | 307.827 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
