| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | No |
Popular Name: 3-chloro-4-[[(3S)-2-oxo-3-piperidyl]amino]benzenecarbothioamide 3-chloro-4-[[(3S)-2-oxo-3-piperi…
| 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) | 2.36 | 2.55 | -17.09 | 4 | 4 | 0 | 67 | 283.784 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
