| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 15 | Yes |
Popular Name: N-methyl-3-[[(3S)-2-oxoazepan-3-yl]amino]propanamide N-methyl-3-[[(3S)-2-oxoazepan-3-…
| 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) | -0.52 | 0.31 | -48.28 | 4 | 5 | 1 | 75 | 214.289 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | -0.05 | -16.81 | 3 | 5 | 0 | 70 | 213.281 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
