| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | No |
Popular Name: N-carbamoyl-3-[4-(1H-indole-2-carbonyl)piperazin-1-yl]propanamide N-carbamoyl-3-[4-(1H-indole-2-ca…
| 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) | 0.38 | 2.24 | -24.91 | 4 | 8 | 0 | 112 | 343.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 4.44 | -68.23 | 5 | 8 | 1 | 113 | 344.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
