| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 28 | Yes |
Popular Name: N-[(1S)-1-(4-isobutylpiperazine-1-carbonyl)-3-methyl-butyl]-4-methyl-benzenesulfonamide N-[(1S)-1-(4-isobutylpiperazine-…
| 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) | 3.46 | 8.46 | -53.43 | 2 | 6 | 1 | 71 | 410.604 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 6.49 | -11.81 | 1 | 6 | 0 | 70 | 409.596 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
