| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (4S)-N-[(1R)-2-(2-furyl)-1-methyl-ethyl]-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine (4S)-N-[(1R)-2-(2-furyl)-1-methy…
| 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) | 1.56 | 4.25 | -15.26 | 1 | 4 | 0 | 59 | 305.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![(1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)-[2-(2-furyl)ethyl]amine](http://zinc12.docking.org/img/rings/557667.gif)