| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 25 | No |
Popular Name: 1-[(1S)-1-methyl-2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethyl]-3-(2-methyl-5-nitro-phenyl)urea 1-[(1S)-1-methyl-2-[(2S)-2-methy…
| 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) | 2.70 | 7.3 | -14.44 | 2 | 8 | 0 | 107 | 348.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
