| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | No |
Popular Name: (3S)-1-[4-(aminomethyl)-1,1-dioxo-thian-4-yl]-N,N-diethyl-pyrrolidin-3-amine (3S)-1-[4-(aminomethyl)-1,1-diox…
| 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) | -0.09 | 0.7 | -122.96 | 4 | 5 | 2 | 69 | 305.488 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.09 | -2.16 | -10.02 | 2 | 5 | 0 | 67 | 303.472 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.09 | -1.42 | -60.84 | 3 | 5 | 1 | 68 | 304.48 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
