| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | No |
Popular Name: N,N-dimethyl-1-[(2S)-1-(3-methyl-5-nitro-imidazol-4-yl)-2-piperidyl]methanamine N,N-dimethyl-1-[(2S)-1-(3-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) | 1.23 | 10.58 | -46.93 | 1 | 7 | 1 | 71 | 268.341 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 10.9 | -96.64 | 2 | 7 | 2 | 73 | 269.349 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
