| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: 2-[(3R)-3-methylthiomorpholin-4-yl]pyridine-4-carboxamidine 2-[(3R)-3-methylthiomorpholin-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) | 0.20 | 4.31 | -99.95 | 5 | 4 | 2 | 69 | 238.36 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.20 | 3.84 | -39.05 | 4 | 4 | 1 | 68 | 237.352 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
