| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | No |
Popular Name: N7-methyl-N7-[(3S)-tetrahydrothiophen-3-yl]-2,3-dihydro-1,4-benzodioxine-6,7-diamine N7-methyl-N7-[(3S)-tetrahydrothi…
| 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) | 1.60 | 5.18 | -5.79 | 2 | 4 | 0 | 48 | 266.366 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
