| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 8 | No |
Popular Name: S-Methyl-L-cysteine S-Methyl-L-cysteine
2-amino-3-(methylsulfanyl)propanoic acid
CPD0-1570; S-methyl-D-cysteine
Cysteine, S-methyl-; L-Cysteine, S-methyl-; S-Methylcysteine; S-methyl-L-cysteine
| 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) | -2.51 | -2.56 | -36.18 | 3 | 3 | 0 | 67 | 135.188 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 110 - 113 | Enamine Building Blocks |
| MP | 110...113 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
