In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 25th, 2010 | 19 | Yes |
Popular Name: (3S)-3-amino-4,6-difluoro-1-(1H-pyrazol-3-ylmethyl)indolin-2-one (3S)-3-amino-4,6-difluoro-1-(1H-…
None
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 | 2.31 | -10.61 | 3 | 5 | 0 | 75 | 264.235 | 2 | ↓ |
Lo Low (pH 4.5-6) | -1.09 | 2.59 | -45.15 | 4 | 5 | 1 | 77 | 265.243 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.