| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 20 | Yes |
Popular Name: 5-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]pentanamide 5-[[5-(cyclohexylamino)-1,3,4-th…
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| 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) | 2.92 | 4.64 | -14.51 | 3 | 5 | 0 | 81 | 314.48 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
