| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 18 | No |
Popular Name: N-[(3S)-1,1-dioxothian-3-yl]-4,4-diethyl-5H-thiazol-2-amine N-[(3S)-1,1-dioxothian-3-yl]-4,4…
| 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) | 2.00 | 3.65 | -38.08 | 2 | 4 | 1 | 60 | 291.462 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
