| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 20 | No |
Popular Name: (3R)-3-methyl-5-(2-pyridin-1-ium-1-ylacetyl)indolin-2-one (3R)-3-methyl-5-(2-pyridin-1-ium…
| 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) | -3.85 | 7.7 | -43.49 | 1 | 4 | 1 | 50 | 267.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
