| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 18 | No |
Popular Name: (2R)-3-cyclopentylsulfanyl-2-cyclopropyl-2-(propylamino)propanoic (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) | 1.09 | 9.34 | -32.63 | 2 | 3 | 0 | 57 | 271.426 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 8.38 | -47.35 | 1 | 3 | -1 | 52 | 270.418 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
