| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 19 | Yes |
Popular Name: [5-methyl-4-[[(2R)-2-methylindolin-1-yl]methyl]-2-furyl]methanamine [5-methyl-4-[[(2R)-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) | 2.35 | 7.34 | -42.13 | 3 | 3 | 1 | 44 | 257.357 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
