| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | No |
Popular Name: (2R)-3-cyclopentylsulfanyl-2-cyclopropyl-2-(ethylamino)propanenitrile (2R)-3-cyclopentylsulfanyl-2-cyc…
| 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) | 3.11 | 6.98 | -5.28 | 1 | 2 | 0 | 36 | 238.4 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 7.94 | -40.18 | 2 | 2 | 1 | 40 | 239.408 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
