| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 1-[(2R)-5-amino-2-methyl-indolin-1-yl]-2-(3-chlorophenyl)ethanone 1-[(2R)-5-amino-2-methyl-indolin…
| 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) | 3.19 | 8.19 | -8.96 | 2 | 3 | 0 | 46 | 300.789 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
