| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | No |
Popular Name: 2-chloro-6-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]benzenecarbothioamide 2-chloro-6-[(2R)-2-methyl-3,4-di…
| 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) | 4.96 | 9.78 | -9.87 | 2 | 2 | 0 | 29 | 316.857 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
