| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 18 | Yes |
Popular Name: (2R)-2-cyclopropyl-2-(propylamino)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanoic (2R)-2-cyclopropyl-2-(propylamin…
| 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) | 0.11 | 5.82 | -32.83 | 2 | 5 | 0 | 83 | 287.41 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.11 | 4.6 | -46.71 | 1 | 5 | -1 | 78 | 286.402 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
