| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 15 | Yes |
Popular Name: 4-[[(3S)-3-ethylpyrrolidin-3-yl]methyl]-1,4-oxazepane 4-[[(3S)-3-ethylpyrrolidin-3-yl]…
| 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) | 1.32 | 3.62 | -38.63 | 2 | 3 | 1 | 29 | 213.345 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 4.7 | -100.4 | 3 | 3 | 2 | 30 | 214.353 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
