| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 21 | Yes |
Popular Name: (2S)-2-isopropyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-oxo-piperazine-1-carboxamide (2S)-2-isopropyl-N-(5-isopropyl-…
| 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) | 1.25 | 3.96 | -15.74 | 2 | 7 | 0 | 87 | 311.411 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
