| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | No |
Popular Name: (2R,4R)-3-[[(1S)-2-cyclopropyl-1-methyl-ethyl]carbamoyl]-2-propyl-thiazolidine-4-carboxylic (2R,4R)-3-[[(1S)-2-cyclopropyl-1…
| 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) | 1.59 | 9.24 | -57.9 | 1 | 5 | -1 | 72 | 299.416 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
