| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 18 | Yes |
Popular Name: (3R)-3-hydroxy-6-[3-methoxypropyl(methyl)amino]indolin-2-one (3R)-3-hydroxy-6-[3-methoxypropy…
| 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) | 0.45 | 0.74 | -8.97 | 2 | 5 | 0 | 62 | 250.298 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
