| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | No |
Popular Name: (3S)-3-(4-ethyl-5-methyl-thiazol-2-yl)-N-methyl-1,1-dioxo-thiolan-3-amine (3S)-3-(4-ethyl-5-methyl-thiazol…
| 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) | 0.96 | 0.4 | -13.14 | 1 | 4 | 0 | 59 | 274.411 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 1.64 | -51.5 | 2 | 4 | 1 | 64 | 275.419 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.96 | 2.52 | -117.54 | 3 | 4 | 2 | 65 | 276.427 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
