| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 16 | Yes |
Popular Name: (1S,2S)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-methyl-cyclopropanecarboxamide (1S,2S)-N-(5-isobutyl-1,3,4-thia…
| 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) | 2.35 | 5.93 | -15.24 | 1 | 4 | 0 | 55 | 239.344 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
