| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | No |
Popular Name: (3S)-N-[1-(aminomethyl)cyclopentyl]-N-methyl-1,1-dioxo-thiolan-3-amine (3S)-N-[1-(aminomethyl)cyclopent…
| 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) | 0.14 | -0.9 | -56.14 | 3 | 4 | 1 | 65 | 247.384 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.14 | 1.02 | -141.84 | 4 | 4 | 2 | 66 | 248.392 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
