| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 25 | Yes |
Popular Name: 5-[4-[(2S)-2H-indole-2-carbonyl]piperazin-1-yl]-5-oxo-pentanoic 5-[4-[(2S)-2H-indole-2-carbonyl]…
| 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) | 0.63 | 7 | -74.2 | 1 | 7 | 0 | 95 | 343.383 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.63 | 5.03 | -45.65 | 2 | 7 | 1 | 92 | 344.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
