| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 18 | No |
Popular Name: (3S)-N-methyl-N-[[2-(methylaminomethyl)thiazol-4-yl]methyl]-1,1-dioxo-thiolan-3-amine (3S)-N-methyl-N-[[2-(methylamino…
| 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) | -0.28 | -0.53 | -49.28 | 2 | 5 | 1 | 67 | 290.434 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.28 | 1.94 | -111.92 | 3 | 5 | 2 | 68 | 291.442 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
