| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 28 | Yes |
Popular Name: (2R)-2-amino-3-(4-chlorophenyl)-1-(4-cinnolin-4-ylpiperazin-1-yl)propan-1-one (2R)-2-amino-3-(4-chlorophenyl)-…
None
| 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) | 2.10 | 7.99 | -56.39 | 3 | 6 | 1 | 77 | 396.902 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 7.7 | -12.96 | 2 | 6 | 0 | 75 | 395.894 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 8.15 | -95.51 | 4 | 6 | 2 | 78 | 397.91 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
