| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 23 | No |
Popular Name: N-methyl-N-[2-oxo-2-[[(3S)-2-oxotetrahydrothiophen-3-yl]amino]ethyl]-1H-indole-3-carboxamide N-methyl-N-[2-oxo-2-[[(3S)-2-oxo…
| 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) | 1.18 | 4.95 | -28.35 | 2 | 6 | 0 | 82 | 331.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-keto-2-[(2-ketotetrahydrothiophen-3-yl)amino]ethyl]-1H-indole-3-carboxamide](http://zinc12.docking.org/img/rings/566075.gif)