| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | No |
Popular Name: 3-methyl-5-nitro-N-[2-(1-piperidyl)ethyl]imidazol-4-amine 3-methyl-5-nitro-N-[2-(1-piperid…
| 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) | 0.68 | 4.74 | -12.56 | 1 | 7 | 0 | 79 | 254.314 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 9.6 | -129.92 | 3 | 7 | 2 | 85 | 255.322 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 9.47 | -105.95 | 3 | 7 | 2 | 81 | 255.322 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
