| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 18 | Yes |
Popular Name: (3S)-1,1-dioxo-N-(4H-1,2,4-triazol-3-ylmethyl)-2,3-dihydrobenzothiophen-3-amine (3S)-1,1-dioxo-N-(4H-1,2,4-triaz…
None
| 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) | -0.24 | 1.05 | -19.76 | 2 | 6 | 0 | 88 | 264.31 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.24 | 2.16 | -63.72 | 3 | 6 | 1 | 92 | 265.318 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
