| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 28 | No |
Popular Name: N-tert-butyl-N'-[(2R)-2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide N-tert-butyl-N'-[(2R)-2-(1-methy…
| 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) | 1.24 | 2.83 | -8.77 | 2 | 7 | 0 | 74 | 388.512 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
