| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 14 | No |
Popular Name: (3S)-1-(4-chloro-1,2,5-thiadiazol-3-yl)-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-(4-chloro-1,2,5-thiadiazo…
| 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) | 1.71 | 4.3 | -40.94 | 1 | 4 | 1 | 33 | 233.748 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 1.89 | -3.32 | 0 | 4 | 0 | 32 | 232.74 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
