| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: (3S)-3-amino-1-[(3-chlorophenyl)methyl]-4,6-difluoro-indolin-2-one (3S)-3-amino-1-[(3-chlorophenyl)…
| 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) | 0.95 | 6.35 | -7.26 | 2 | 3 | 0 | 46 | 308.715 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 6.66 | -43.24 | 3 | 3 | 1 | 48 | 309.723 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
