| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: 5-bromo-4-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]sulfonyl-furan-2-carboxylic 5-bromo-4-[(3S)-3-(dimethylamino…
| 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) | 1.09 | 4.16 | -70.29 | 1 | 7 | 0 | 95 | 367.221 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 1.78 | -47.18 | 0 | 7 | -1 | 94 | 366.213 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
