| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | No |
Popular Name: 5-[[[(3S)-1,1-dioxothian-3-yl]amino]methyl]-N,N-diethyl-thiazol-2-amine 5-[[[(3S)-1,1-dioxothian-3-yl]am…
| 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) | 1.43 | 3.41 | -14.87 | 1 | 5 | 0 | 62 | 317.48 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 4.61 | -56.99 | 2 | 5 | 1 | 67 | 318.488 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
