| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 25 | No |
Popular Name: (2R)-4-[(2-methyl-5-nitro-phenyl)amino]-2-(4-methylpiperazin-1-yl)-4-oxo-butanoic (2R)-4-[(2-methyl-5-nitro-phenyl…
| 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) | 0.64 | 6.6 | -47.75 | 2 | 9 | 0 | 123 | 350.375 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
