| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 21 | No |
Popular Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]-[(2-isopropylthiazol-4-yl)methyl]amino]acetic 2-[[(3S)-1,1-dioxothiolan-3-yl]-…
| 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) | -0.47 | 4.68 | -49.21 | 1 | 6 | 0 | 92 | 332.447 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.47 | 2.47 | -58.88 | 0 | 6 | -1 | 90 | 331.439 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
