| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: (3S)-3-[(3-chloro-4-methoxy-phenyl)amino]-6-fluoro-indolin-2-one (3S)-3-[(3-chloro-4-methoxy-phen…
| 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) | 3.17 | 4.68 | -9.84 | 2 | 4 | 0 | 50 | 306.724 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
