| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 16 | No |
Popular Name: (3S)-N-(2-cyclopentylsulfanylethyl)-1,1-dioxo-thiolan-3-amine (3S)-N-(2-cyclopentylsulfanyleth…
| 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) | 1.54 | 4.14 | -59.7 | 2 | 3 | 1 | 51 | 264.436 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 2.99 | -11.33 | 1 | 3 | 0 | 46 | 263.428 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
