| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | No |
Popular Name: 4-[[(1R,2R,4S)-2,4-dimethylcyclohexyl]amino]pyridine-2-carbothioamide 4-[[(1R,2R,4S)-2,4-dimethylcyclo…
| 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) | 3.58 | 5.72 | -40.63 | 4 | 3 | 1 | 52 | 264.418 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
