| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 20 | Yes |
Popular Name: N-methyl-3-[[(2R)-2-methylindolin-1-yl]methyl]furan-2-carboxamide N-methyl-3-[[(2R)-2-methylindoli…
| 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) | 2.14 | 6.59 | -8.04 | 1 | 4 | 0 | 45 | 270.332 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.14 | 6.35 | -24.43 | 2 | 4 | 1 | 47 | 271.34 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
