In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 28th, 2010 | 19 | No |
Popular Name: N-cyclopentyl-N-methyl-2-(2-methyl-4-nitro-imidazol-1-yl)acetamide N-cyclopentyl-N-methyl-2-(2-meth…
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) | 0.92 | 8.72 | -21.37 | 0 | 7 | 0 | 84 | 266.301 | 4 | ↓ |
Lo Low (pH 4.5-6) | 0.92 | 9.15 | -41.63 | 1 | 7 | 1 | 85 | 267.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.