| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-3-[(2-methylthiazole-4-carbonyl)amino]urea 1-[(3S)-1,1-dioxothiolan-3-yl]-3…
| 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) | -1.05 | -2.26 | -19.26 | 3 | 8 | 0 | 117 | 318.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
