| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | No |
Popular Name: 5-chloro-2-[methyl-[(3S)-tetrahydrothiophen-3-yl]amino]benzonitrile 5-chloro-2-[methyl-[(3S)-tetrahy…
| 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) | 3.04 | 8.81 | -6.89 | 0 | 2 | 0 | 27 | 252.77 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
