| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | No |
Popular Name: 4-carbamothioyl-N-[[(1S)-cyclohex-3-en-1-yl]methyl]benzamide 4-carbamothioyl-N-[[(1S)-cyclohe…
| 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) | 2.73 | 6.14 | -17.97 | 3 | 3 | 0 | 55 | 274.389 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
