| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | Yes |
Popular Name: (3R)-N-[(1S)-1-cyclopentylethyl]-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine (3R)-N-[(1S)-1-cyclopentylethyl]…
| 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) | 2.92 | 5.27 | -57.91 | 2 | 3 | 1 | 51 | 280.413 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 4.32 | -10.95 | 1 | 3 | 0 | 46 | 279.405 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
