| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2011 | 21 | No |
Popular Name: 2-[(2R)-1-(2-chloro-4-nitro-phenyl)-3-oxo-piperazin-2-yl]acetic 2-[(2R)-1-(2-chloro-4-nitro-phen…
| 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) | 1.08 | 7.07 | -55.1 | 1 | 8 | -1 | 118 | 312.689 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | 5.09 | -18.65 | 2 | 8 | 0 | 115 | 313.697 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
