| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 18 | Yes |
Popular Name: (2R)-2-cyclopropyl-2-(propylamino)-3-(1H-1,2,4-triazol-5-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) | -0.83 | 6.69 | -32.95 | 3 | 6 | 0 | 98 | 270.358 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.83 | 5.74 | -43.08 | 2 | 6 | -1 | 94 | 269.35 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
