| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 14 | Yes |
Popular Name: (2R)-2-cyclopropyl-2-(methylamino)-3-(1,2,4-triazol-1-yl)propanenitrile (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) | -0.04 | 4.52 | -11.64 | 1 | 5 | 0 | 67 | 191.238 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.04 | 5.92 | -51.68 | 2 | 5 | 1 | 71 | 192.246 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
