| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 18 | Yes |
Popular Name: N-[(1S)-2-(2-furyl)-1-methyl-ethyl]-1H-indol-5-amine N-[(1S)-2-(2-furyl)-1-methyl-eth…
| 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) | 4.05 | 6.78 | -8.18 | 2 | 3 | 0 | 41 | 240.306 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
