| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: (3R)-6-[cyclobutylmethyl(methyl)amino]-3-(propylamino)indolin-2-one (3R)-6-[cyclobutylmethyl(methyl)…
| 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) | 2.67 | 6.78 | -37.38 | 3 | 4 | 1 | 49 | 288.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 5.54 | -5.11 | 2 | 4 | 0 | 44 | 287.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
