| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | No |
Popular Name: (3S)-1-[(3S)-3-(aminomethyl)tetrahydrothiopyran-3-yl]-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-[(3S)-3-(aminomethyl)tetr…
| 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) | 0.28 | 3.36 | -97.82 | 4 | 3 | 2 | 35 | 245.436 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 0.29 | -2.34 | 2 | 3 | 0 | 32 | 243.42 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | 0.97 | -40.76 | 3 | 3 | 1 | 34 | 244.428 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
