| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | No |
Popular Name: (3R)-3-methyl-N-[(1S)-1-(4-methylthiazol-5-yl)ethyl]-1,1-dioxo-thiolan-3-amine (3R)-3-methyl-N-[(1S)-1-(4-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) | 1.41 | 0.66 | -13.98 | 1 | 4 | 0 | 59 | 274.411 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 1.4 | -53.82 | 2 | 4 | 1 | 64 | 275.419 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
