| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | Yes |
Popular Name: (2S)-N-allyl-2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]propanamide (2S)-N-allyl-2-[4-(1H-indole-2-c…
| 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) | 1.81 | 4.74 | -11.83 | 2 | 6 | 0 | 68 | 340.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
