| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | No |
Popular Name: N-methyl-1-[2-(1,4-thiazepan-4-ylmethyl)-3-furyl]methanamine N-methyl-1-[2-(1,4-thiazepan-4-y…
| 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) | 1.14 | 6.89 | -109.15 | 3 | 3 | 2 | 34 | 242.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
