| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: (3S)-3-amino-1-[(2-ethylthiazol-5-yl)methyl]-4,6-difluoro-indolin-2-one (3S)-3-amino-1-[(2-ethylthiazol-…
| 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) | -0.25 | 4.68 | -7.7 | 2 | 4 | 0 | 59 | 309.341 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.25 | 4.99 | -45 | 3 | 4 | 1 | 61 | 310.349 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
