| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 20 | Yes |
Popular Name: 2-[[(1R)-1-methylpropyl]-[[2-(3-thienyl)thiazol-4-yl]methyl]amino]acetic 2-[[(1R)-1-methylpropyl]-[[2-(3-…
| 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) | 1.96 | 8.66 | -32.66 | 1 | 4 | 0 | 57 | 310.444 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 7.2 | -50.71 | 0 | 4 | -1 | 56 | 309.436 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
