| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | Yes |
Popular Name: N-[4-[[2-(2,5-dimethylthiazol-4-yl)acetyl]amino]-2-methoxy-phenyl]butanamide N-[4-[[2-(2,5-dimethylthiazol-4-…
| 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) | 2.63 | 5.53 | -20.63 | 2 | 6 | 0 | 80 | 361.467 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 5.98 | -38.66 | 3 | 6 | 1 | 82 | 362.475 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
