| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 28 | No |
Popular Name: (2S)-N-(ethylcarbamoyl)-2-[4-[2-(2H-indol-3-yl)acetyl]piperazin-1-yl]propanamide (2S)-N-(ethylcarbamoyl)-2-[4-[2-…
| 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) | 0.83 | 4.16 | -49.74 | 3 | 8 | 1 | 96 | 386.476 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
