| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 21 | Yes |
Popular Name: 2-[2-[[(3S)-3-phenylbutanoyl]amino]thiazol-4-yl]acetic 2-[2-[[(3S)-3-phenylbutanoyl]ami…
| 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) | 2.71 | 7.28 | -53.69 | 1 | 5 | -1 | 82 | 303.363 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
