| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: (3R)-3-amino-1-[(4-bromo-2-thienyl)methyl]-4,6-difluoro-indolin-2-one (3R)-3-amino-1-[(4-bromo-2-thien…
| 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) | 0.93 | 5.64 | -6.09 | 2 | 3 | 0 | 46 | 359.195 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | 5.94 | -43.21 | 3 | 3 | 1 | 48 | 360.203 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
