| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 25 | No |
Popular Name: N-[(2R)-2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]oxamide N-[(2R)-2-(1-methylindolin-5-yl)…
| 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) | -0.28 | 2.42 | -41.5 | 4 | 7 | 1 | 83 | 346.455 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
