| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | No |
Popular Name: (3R)-N-[1-(aminomethyl)cyclooctyl]-N-methyl-1,1-dioxo-thiolan-3-amine (3R)-N-[1-(aminomethyl)cycloocty…
| 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) | 1.65 | 1.62 | -69.49 | 3 | 4 | 0 | 65 | 289.465 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 2.56 | -156.96 | 4 | 4 | 0 | 66 | 290.473 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
