| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | No |
Popular Name: 5-chloro-2-[[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]amino]benzenecarbothioamide 5-chloro-2-[[(1R)-1-[(2R)-tetrah…
| 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) | 3.57 | 5.23 | -12.28 | 3 | 3 | 0 | 47 | 284.812 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
