| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: 1-[2-[(3S)-3-methylthiomorpholin-4-yl]ethyl]pyrazol-3-amine 1-[2-[(3S)-3-methylthiomorpholin…
| 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) | 0.74 | 3.36 | -7.21 | 2 | 4 | 0 | 47 | 226.349 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 5.39 | -40.13 | 3 | 4 | 1 | 48 | 227.357 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
