| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | Yes |
Popular Name: (2S)-2-cyclopropyl-2-(ethylamino)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanenitrile (2S)-2-cyclopropyl-2-(ethylamino…
| 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) | 1.84 | 4.74 | -9.66 | 1 | 4 | 0 | 62 | 268.411 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 5.24 | -44.53 | 2 | 4 | 1 | 66 | 269.419 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
