| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | Yes |
Popular Name: (2S)-2-amino-2-cyclopropyl-3-(3,5-dimethylpyrazol-1-yl)propanenitrile (2S)-2-amino-2-cyclopropyl-3-(3,…
| 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) | 0.95 | 3.85 | -7.16 | 2 | 4 | 0 | 68 | 204.277 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 4.14 | -41.79 | 3 | 4 | 1 | 69 | 205.285 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
