| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 27 | No |
Popular Name: (2S)-3-methyl-N-(2-methyl-5-nitro-phenyl)-2-(phenylcarbamoylamino)butanamide (2S)-3-methyl-N-(2-methyl-5-nitr…
| 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) | 3.69 | 7.82 | -16.15 | 3 | 8 | 0 | 116 | 370.409 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
