| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: (3R)-6-[ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-3-(methylamino)indolin-2-one (3R)-6-[ethyl-[[(2R)-tetrahydrof…
| 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) | 1.50 | 4.67 | -39.9 | 3 | 5 | 1 | 58 | 290.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 3.34 | -8.47 | 2 | 5 | 0 | 54 | 289.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
