| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | No |
Popular Name: (2R)-N-carbamoyl-2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]propanamide (2R)-N-carbamoyl-2-[4-(1H-indole…
| 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) | 0.44 | 1.98 | -24.74 | 4 | 8 | 0 | 112 | 343.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
