| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | Yes |
Popular Name: N-methyl-1-[5-methyl-4-[[(2S)-2-methylindolin-1-yl]methyl]-2-furyl]methanamine N-methyl-1-[5-methyl-4-[[(2S)-2-…
| 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) | 2.73 | 9.38 | -37.29 | 2 | 3 | 1 | 33 | 271.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
