| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 16 | Yes |
Popular Name: (3S)-3-phenyl-3-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-amine (3S)-3-phenyl-3-(1,3,4-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) | 1.91 | 4.39 | -52.27 | 3 | 3 | 1 | 53 | 252.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
