| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 22 | Yes |
Popular Name: N-cyclopropyl-N-isobutyl-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide N-cyclopropyl-N-isobutyl-2-[[5-(…
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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) | 3.19 | 8.25 | -8.79 | 1 | 5 | 0 | 58 | 342.534 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
