| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: 5-amino-6-[cyclobutylmethyl(methyl)amino]indolin-2-one 5-amino-6-[cyclobutylmethyl(meth…
| 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) | 1.64 | 5.15 | -6.04 | 3 | 4 | 0 | 58 | 245.326 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 4.92 | -50.98 | 4 | 4 | 1 | 60 | 246.334 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
