| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 19 | Yes |
Popular Name: (4S)-1,1-dioxo-N-(4H-1,2,4-triazol-3-ylmethyl)-3,4-dihydro-2H-thiochromen-4-amine (4S)-1,1-dioxo-N-(4H-1,2,4-triaz…
| 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) | -0.87 | 1.86 | -16.1 | 2 | 6 | 0 | 88 | 278.337 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.87 | 3.01 | -70.4 | 3 | 6 | 1 | 92 | 279.345 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
