| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: (2S)-2-isopentyloxy-N-[4-(3-oxopiperazin-1-yl)phenyl]propanamide (2S)-2-isopentyloxy-N-[4-(3-oxop…
| 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) | 2.69 | 5.66 | -15.57 | 2 | 6 | 0 | 71 | 333.432 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
