| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | No |
Popular Name: 5-chloro-2-(3-pyridylmethylamino)benzenecarbothioamide 5-chloro-2-(3-pyridylmethylamino…
| 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) | 2.36 | 5.1 | -14.22 | 3 | 3 | 0 | 51 | 277.78 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 5.57 | -45.3 | 4 | 3 | 1 | 52 | 278.788 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
