| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 25 | Yes |
Popular Name: N-[(1S)-1-[4-[(1-ethylpyrazol-4-yl)methyl]-1,4-diazepane-1-carbonyl]but-3-enyl]acetamide N-[(1S)-1-[4-[(1-ethylpyrazol-4-…
| 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) | 0.03 | 7.11 | -49.69 | 2 | 7 | 1 | 72 | 348.471 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.03 | 6.55 | -21.21 | 1 | 7 | 0 | 70 | 347.463 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
