| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 27 | No |
Popular Name: 4-methyl-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-nitro-benzamide 4-methyl-N-[3-methyl-4-(4-methyl…
| 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) | 3.53 | 11.39 | -48.73 | 2 | 7 | 1 | 83 | 369.445 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 9.02 | -15.5 | 1 | 7 | 0 | 81 | 368.437 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
