| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 28 | No |
Popular Name: N'-allyl-N-[(2S)-2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]oxamide N'-allyl-N-[(2S)-2-(1-methylindo…
| 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) | 0.74 | 3.84 | -41.41 | 3 | 7 | 1 | 69 | 386.52 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 1.37 | -7.32 | 2 | 7 | 0 | 68 | 385.512 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
