| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | No |
Popular Name: [(2S)-2-methylindolin-1-yl]-(1-oxidopyridin-1-ium-4-yl)methanone [(2S)-2-methylindolin-1-yl]-(1-o…
| 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) | 0.91 | 7.34 | -20.43 | 0 | 4 | 0 | 46 | 254.289 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
