| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 20 | Yes |
Popular Name: 4-cyclopropyl-N-[(3S)-1,1-dioxo-2,3-dihydrobenzothiophen-3-yl]thiazol-2-amine 4-cyclopropyl-N-[(3S)-1,1-dioxo-…
| 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) | 2.14 | 4.54 | -15.63 | 1 | 4 | 0 | 59 | 306.412 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 5.02 | -40.56 | 2 | 4 | 1 | 60 | 307.42 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
