| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 17 | No |
Popular Name: (2R)-3-cyclopentylsulfanyl-2-cyclopropyl-2-(ethylamino)propanamide (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) | 2.06 | 5.13 | -36.97 | 4 | 3 | 1 | 60 | 257.423 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 4.05 | -5.03 | 3 | 3 | 0 | 55 | 256.415 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
