| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | No |
Popular Name: N-(cyclohexylcarbamoyl)-2-(9H-purin-6-ylsulfanyl)acetamide N-(cyclohexylcarbamoyl)-2-(9H-pu…
| 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) | 1.21 | 6.47 | -24.78 | 3 | 8 | 0 | 113 | 334.405 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 6.02 | -51.82 | 2 | 8 | -1 | 111 | 333.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
