| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 21 | No |
Popular Name: (3S)-N-[[2-[(isobutylamino)methyl]thiazol-4-yl]methyl]-N-methyl-1,1-dioxo-thiolan-3-amine (3S)-N-[[2-[(isobutylamino)methy…
| 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) | 0.84 | 1.78 | -49.12 | 2 | 5 | 1 | 67 | 332.515 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.84 | 4.25 | -113.66 | 3 | 5 | 2 | 68 | 333.523 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
