| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: (3S)-1,1-dioxo-N-[(1S)-1-(2-thienyl)butyl]-2,3-dihydrobenzothiophen-3-amine (3S)-1,1-dioxo-N-[(1S)-1-(2-thie…
| 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) | 3.72 | 5.1 | -12.58 | 1 | 3 | 0 | 46 | 321.467 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 6.47 | -46.22 | 2 | 3 | 1 | 51 | 322.475 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
