| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | No |
Popular Name: 4-[[(4R)-2-phenyl-4,5-dihydrothiazole-4-carbonyl]amino]butanoic 4-[[(4R)-2-phenyl-4,5-dihydrothi…
| 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) | 1.10 | 5.02 | -50.21 | 1 | 5 | -1 | 82 | 291.352 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
