| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 17 | Yes |
Popular Name: (2R)-2-cyclopropyl-2-(methylamino)-3-(1-methylpyrazol-4-yl)sulfanyl-propanoic (2R)-2-cyclopropyl-2-(methylamin…
| 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) | -1.27 | 5.76 | -37.99 | 2 | 5 | 0 | 75 | 255.343 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.27 | 4.78 | -47 | 1 | 5 | -1 | 70 | 254.335 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
