| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 17 | Yes |
Popular Name: (2S)-2-[[(2R)-2-methylindolin-1-yl]methyl]cyclopentanone (2S)-2-[[(2R)-2-methylindolin-1-…
| 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) | 2.81 | 8.65 | -7.5 | 0 | 2 | 0 | 20 | 229.323 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 9.11 | -27.47 | 1 | 2 | 1 | 22 | 230.331 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
