| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 6-amino-N-ethyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]-1H-indole-3-carboxamide 6-amino-N-ethyl-N-[[(3S)-tetrahy…
| 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) | 0.97 | 4.07 | -16.86 | 3 | 5 | 0 | 71 | 287.363 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
