| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 20 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-4-(4-methylsulfonylpiperazin-1-yl)butanoic (2S)-2-(cyclopropylamino)-4-(4-m…
| 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) | -2.19 | 1.75 | -39.13 | 2 | 7 | 0 | 97 | 305.4 | 7 | ↓ |
| Mid Mid (pH 6-8) | -2.19 | 3.94 | -88.68 | 3 | 7 | 1 | 99 | 306.408 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
