| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 21 | No |
Popular Name: (2S)-3-chloro-2-methyl-1-[4-(6-nitro-3-pyridyl)piperazin-1-yl]propan-1-one (2S)-3-chloro-2-methyl-1-[4-(6-n…
| 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) | 1.83 | 7.47 | -16.58 | 0 | 7 | 0 | 82 | 312.757 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
