| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 19 | Yes |
Popular Name: (3R)-6-[cyclopropyl(2-hydroxyethyl)amino]-3-(methylamino)indolin-2-one (3R)-6-[cyclopropyl(2-hydroxyeth…
| 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) | 0.48 | 1.69 | -39.71 | 4 | 5 | 1 | 69 | 262.333 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | 0.35 | -7.88 | 3 | 5 | 0 | 65 | 261.325 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
