| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (1S)-1-methyl-2-[[(3S)-tetrahydrofuran-3-yl]methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole (1S)-1-methyl-2-[[(3S)-tetrahydr…
| 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) | 3.22 | 8.11 | -41.23 | 2 | 3 | 1 | 29 | 271.384 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 6.07 | -6.22 | 1 | 3 | 0 | 28 | 270.376 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
