| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | No |
Popular Name: 3-chloro-4-[(6-methoxy-3-pyridyl)amino]benzenecarbothioamide 3-chloro-4-[(6-methoxy-3-pyridyl…
| 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) | 3.66 | 3.3 | -12.77 | 3 | 4 | 0 | 60 | 293.779 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
