| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 18 | No |
Popular Name: N-[(1S)-2-methoxy-1-(2-methylpyrazol-3-yl)ethyl]-1,4-dithiepan-6-amine N-[(1S)-2-methoxy-1-(2-methylpyr…
| 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) | 1.25 | 3.87 | -6.68 | 1 | 4 | 0 | 39 | 287.454 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 4.81 | -43.77 | 2 | 4 | 1 | 44 | 288.462 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
