| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | No |
Popular Name: N-methoxy-3-[[(2S)-2-methylindolin-1-yl]methyl]furan-2-carboxamide N-methoxy-3-[[(2S)-2-methylindol…
| 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) | 2.10 | 7.74 | -10.45 | 1 | 5 | 0 | 55 | 286.331 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 7.35 | -27.36 | 2 | 5 | 1 | 56 | 287.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
