| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: (3S)-5-chloro-3-[(2-methoxyphenyl)methylamino]indolin-2-one (3S)-5-chloro-3-[(2-methoxypheny…
| 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) | 2.73 | 4.39 | -8.41 | 2 | 4 | 0 | 50 | 302.761 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 5.7 | -39.66 | 3 | 4 | 1 | 55 | 303.769 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
