| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 15 | No |
Popular Name: 2-[methyl-[(3R)-tetrahydrothiophen-3-yl]amino]pyridine-4-carbonitrile 2-[methyl-[(3R)-tetrahydrothioph…
| 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) | 1.49 | 7.21 | -6.13 | 0 | 3 | 0 | 40 | 219.313 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
