| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | No |
Popular Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-5-[(1S)-1-(propylamino)ethyl]thiazol-2-amine N-[(3R)-1,1-dioxothiolan-3-yl]-N…
| 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) | 1.85 | 4.28 | -48.67 | 2 | 5 | 1 | 67 | 318.488 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 3.1 | -14.31 | 1 | 5 | 0 | 62 | 317.48 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
