| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: (3R)-3-amino-4,6-difluoro-1-(1H-imidazol-5-ylmethyl)indolin-2-one (3R)-3-amino-4,6-difluoro-1-(1H-…
| 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) | -1.48 | 3.45 | -7.96 | 3 | 5 | 0 | 75 | 264.235 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.48 | 3.97 | -40.17 | 4 | 5 | 1 | 76 | 265.243 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -1.48 | 4.27 | -97.41 | 5 | 5 | 2 | 78 | 266.251 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
