| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 20 | No |
Popular Name: 2-[(3-bromo-2-thienyl)methyl-methyl-amino]-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide 2-[(3-bromo-2-thienyl)methyl-met…
| 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) | 1.50 | 3.44 | -52.88 | 2 | 5 | 1 | 68 | 382.325 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 1.19 | -17.43 | 1 | 5 | 0 | 66 | 381.317 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
