In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 21st, 2010 | 19 | Yes |
Popular Name: 3-(2-bromophenyl)sulfanyl-N-(4-methylthiazol-2-yl)propanamide 3-(2-bromophenyl)sulfanyl-N-(4-m…
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) | 3.48 | 7.84 | -9.57 | 1 | 3 | 0 | 42 | 357.298 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.